1-(aminomethyl)-N,N-dimethylcyclopentan-1-amine

C8H18N2 — CID 10844493

IUPAC1-(aminomethyl)-N,N-dimethylcyclopentan-1-amine
SMILESCN(C)C1(CN)CCCC1
InChIInChI=1S/C8H18N2/c1-10(2)8(7-9)5-3-4-6-8/h3-7,9H2,1-2H3
InChIKeyOHQDEEKAUZTSQC-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.82
Rot. Bonds2

About 1-(aminomethyl)-N,N-dimethylcyclopentan-1-amine

1-(aminomethyl)-N,N-dimethylcyclopentan-1-amine (PubChem CID 10844493) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 1-(aminomethyl)-N,N-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N,N-dimethylcyclopentan-1-amine
PubChem CID10844493
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name1-(aminomethyl)-N,N-dimethylcyclopentan-1-amine
SMILESCN(C)C1(CN)CCCC1
InChIInChI=1S/C8H18N2/c1-10(2)8(7-9)5-3-4-6-8/h3-7,9H2,1-2H3
InChIKeyOHQDEEKAUZTSQC-UHFFFAOYSA-N
XLogP0.82
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(aminomethyl)-N,N-dimethylcyclopentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N,N-dimethylcyclopentan-1-amine?
The IUPAC name of 1-(aminomethyl)-N,N-dimethylcyclopentan-1-amine (CID 10844493) is 1-(aminomethyl)-N,N-dimethylcyclopentan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N,N-dimethylcyclopentan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N,N-dimethylcyclopentan-1-amine is CN(C)C1(CN)CCCC1.
What is the InChIKey of 1-(aminomethyl)-N,N-dimethylcyclopentan-1-amine?
The InChIKey is OHQDEEKAUZTSQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-10(2)8(7-9)5-3-4-6-8/h3-7,9H2,1-2H3.
What are the key properties of 1-(aminomethyl)-N,N-dimethylcyclopentan-1-amine?
1-(aminomethyl)-N,N-dimethylcyclopentan-1-amine has a molecular weight of 142.25 g/mol, XLogP of 0.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N,N-dimethylcyclopentan-1-amine is sourced from PubChem (CID 10844493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).