[5-(Butylamino)-1-(cyclohexylmethyl)-2-hydroxy-4-methyl-5-oxopentyl]carbamic acid, 1,1-dimethylethyl ester

HCID 53864751
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Basic information

Standard SMILES
CCCCNC(=O)C(C)CC(O)C(CC1CCCCC1)NC(=O)OC(C)(C)C
InChIKey
GYXUBPLKJKPARG-UHFFFAOYSA-N
Molecular formula
C22H42N2O4
Average molar mass
398.6 g/mol

Names & identifiers

Preferred name
[5-(Butylamino)-1-(cyclohexylmethyl)-2-hydroxy-4-methyl-5-oxopentyl]carbamic acid, 1,1-dimethylethyl ester
IUPAC
tert-butyl N-[6-(butylamino)-1-cyclohexyl-3-hydroxy-5-methyl-6-oxohexan-2-yl]carbamate

Names & synonyms

GYXUBPLKJKPARG-UHFFFAOYSA-N[5-(butylamino)-1-(cyclohexylmethyl)-2-hydroxy-4-methyl-5-oxopentyl]carbamic acid, 1,1-dimethylethyl ester

Database identifiers

PubChem CID
53864751

Properties

Computed structural properties

XLogP
4.9
Topological polar surface area
87.7 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
12
Heavy atoms
28

Related reactions

1 records
New reaction record

Compound notes

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