4-(Cyclopent-2-en-1-yl)-6-methylbenzene-1,3-diamine

HCID 14069884CAS 111962-98-2
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Basic information

Standard SMILES
Cc1cc(C2C=CCC2)c(N)cc1N
InChIKey
WHCYMMPFGLGWHD-UHFFFAOYSA-N
Molecular formula
C12H16N2
Average molar mass
188.27 g/mol
Monoisotopic mass
188.13134851

Names & identifiers

Preferred name
4-(Cyclopent-2-en-1-yl)-6-methylbenzene-1,3-diamine
IUPAC
4-cyclopent-2-en-1-yl-6-methylbenzene-1,3-diamine

Names & synonyms

111962-98-2SCHEMBL97510414-(Cyclopent-2-en-1-yl)-6-methylbenzene-1,3-diamineDTXSID10555410WHCYMMPFGLGWHD-UHFFFAOYSA-N5-(cyclopent-2-enyl)-2,4-toluenediamine

Database identifiers

CAS
111962-98-2
PubChem CID
14069884
DTXSID
DTXSID10555410

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
52 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
14

Related reactions

4 records
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Linked notes

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