1-[4-(aminomethyl)phenyl]-1-cyclopentyl-N,N-dimethylmethanamine

C15H24N2 — CID 116907172

IUPAC1-[4-(aminomethyl)phenyl]-1-cyclopentyl-N,N-dimethylmethanamine
SMILESCN(C)C(c1ccc(CN)cc1)C1CCCC1
InChIInChI=1S/C15H24N2/c1-17(2)15(13-5-3-4-6-13)14-9-7-12(11-16)8-10-14/h7-10,13,15H,3-6,11,16H2,1-2H3
InChIKeyYYOPHODXPVZKGO-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.94
Rot. Bonds4

About 1-[4-(aminomethyl)phenyl]-1-cyclopentyl-N,N-dimethylmethanamine

1-[4-(aminomethyl)phenyl]-1-cyclopentyl-N,N-dimethylmethanamine (PubChem CID 116907172) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-[4-(aminomethyl)phenyl]-1-cyclopentyl-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[4-(aminomethyl)phenyl]-1-cyclopentyl-N,N-dimethylmethanamine
PubChem CID116907172
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-[4-(aminomethyl)phenyl]-1-cyclopentyl-N,N-dimethylmethanamine
SMILESCN(C)C(c1ccc(CN)cc1)C1CCCC1
InChIInChI=1S/C15H24N2/c1-17(2)15(13-5-3-4-6-13)14-9-7-12(11-16)8-10-14/h7-10,13,15H,3-6,11,16H2,1-2H3
InChIKeyYYOPHODXPVZKGO-UHFFFAOYSA-N
XLogP2.94
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(aminomethyl)phenyl]-1-cyclopentyl-N,N-dimethylmethanamine?
The IUPAC name of 1-[4-(aminomethyl)phenyl]-1-cyclopentyl-N,N-dimethylmethanamine (CID 116907172) is 1-[4-(aminomethyl)phenyl]-1-cyclopentyl-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[4-(aminomethyl)phenyl]-1-cyclopentyl-N,N-dimethylmethanamine?
The canonical SMILES for 1-[4-(aminomethyl)phenyl]-1-cyclopentyl-N,N-dimethylmethanamine is CN(C)C(c1ccc(CN)cc1)C1CCCC1.
What is the InChIKey of 1-[4-(aminomethyl)phenyl]-1-cyclopentyl-N,N-dimethylmethanamine?
The InChIKey is YYOPHODXPVZKGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-17(2)15(13-5-3-4-6-13)14-9-7-12(11-16)8-10-14/h7-10,13,15H,3-6,11,16H2,1-2H3.
What are the key properties of 1-[4-(aminomethyl)phenyl]-1-cyclopentyl-N,N-dimethylmethanamine?
1-[4-(aminomethyl)phenyl]-1-cyclopentyl-N,N-dimethylmethanamine has a molecular weight of 232.37 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(aminomethyl)phenyl]-1-cyclopentyl-N,N-dimethylmethanamine is sourced from PubChem (CID 116907172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).