1-Amino-3-[1,5-di-(3,3-dimethylnorborn-2-yl)-3-pentylamino]-2-propanol

HCID 21390621
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Basic information

Standard SMILES
CC1(C)C2CCC(C2)C1CCC(CCC1C2CCC(C2)C1(C)C)NCC(O)CN
InChIKey
BKCLRALPVYQMGX-UHFFFAOYSA-N
Molecular formula
C26H48N2O
Average molar mass
404.7 g/mol

Names & identifiers

Preferred name
1-Amino-3-[1,5-di-(3,3-dimethylnorborn-2-yl)-3-pentylamino]-2-propanol
IUPAC
1-amino-3-[1,5-bis(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)pentan-3-ylamino]propan-2-ol

Names & synonyms

SCHEMBL11673046BKCLRALPVYQMGX-UHFFFAOYSA-N1-amino-3-[1,5-di-(3,3-dimethylnorborn-2-yl)-3-pentylamino]-2-propanol

Database identifiers

PubChem CID
21390621

Properties

Computed structural properties

XLogP
6
Topological polar surface area
58.3 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
3
Rotatable bonds
10
Heavy atoms
29

Related reactions

3 records
New reaction record

Linked notes

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