1-(aminomethyl)-2,4,4-trimethylcyclopentan-1-amine

C9H20N2 — CID 106662987

IUPAC1-(aminomethyl)-2,4,4-trimethylcyclopentan-1-amine
SMILESCC1CC(C)(C)CC1(N)CN
InChIInChI=1S/C9H20N2/c1-7-4-8(2,3)5-9(7,11)6-10/h7H,4-6,10-11H2,1-3H3
InChIKeyBEIQYFSWXCVJIJ-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.10
Rot. Bonds1

About 1-(aminomethyl)-2,4,4-trimethylcyclopentan-1-amine

1-(aminomethyl)-2,4,4-trimethylcyclopentan-1-amine (PubChem CID 106662987) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-(aminomethyl)-2,4,4-trimethylcyclopentan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-2,4,4-trimethylcyclopentan-1-amine
PubChem CID106662987
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name1-(aminomethyl)-2,4,4-trimethylcyclopentan-1-amine
SMILESCC1CC(C)(C)CC1(N)CN
InChIInChI=1S/C9H20N2/c1-7-4-8(2,3)5-9(7,11)6-10/h7H,4-6,10-11H2,1-3H3
InChIKeyBEIQYFSWXCVJIJ-UHFFFAOYSA-N
XLogP1.10
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(aminomethyl)-2,4,4-trimethylcyclopentan-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

Related Compounds

(1,2,4,4-tetramethylcyclopentyl)methanamine
CID 131550173
1-(aminomethyl)-2,4,4-trimethyl-N-prop-2-ynylcyclopentan-1-amine
CID 106663181
5,5,7-trimethylspiro[2.4]heptan-2-amine
CID 106663995
3,3,7-trimethylbicyclo[3.3.1]nonan-1-amine
CID 146861347
1-(aminomethyl)-N-butan-2-yl-N-butyl-2,4,4-trimethylcyclopentan-1-amine
CID 106663071
[1-(3,4-dimethoxypyrrolidin-1-yl)-2,4,4-trimethylcyclopentyl]methanamine
CID 106663296
1-(aminomethyl)-N,2,4,4-tetramethylcyclohexan-1-amine
CID 81321065
[1-(4-cyclopropylpiperazin-1-yl)-2,4,4-trimethylcyclopentyl]methanamine
CID 106663047
1-(aminomethyl)-2,4-dimethylcyclohexan-1-amine
CID 64761739
2,5-dimethylspiro[2.2]pentan-2-amine
CID 70451349
1-(aminomethyl)-N,3,3,5-tetramethylcyclohexan-1-amine
CID 62066180
[1-(4-tert-butylpiperidin-1-yl)-2,4,4-trimethylcyclopentyl]methanamine
CID 106663109

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-2,4,4-trimethylcyclopentan-1-amine?
The IUPAC name of 1-(aminomethyl)-2,4,4-trimethylcyclopentan-1-amine (CID 106662987) is 1-(aminomethyl)-2,4,4-trimethylcyclopentan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-2,4,4-trimethylcyclopentan-1-amine?
The canonical SMILES for 1-(aminomethyl)-2,4,4-trimethylcyclopentan-1-amine is CC1CC(C)(C)CC1(N)CN.
What is the InChIKey of 1-(aminomethyl)-2,4,4-trimethylcyclopentan-1-amine?
The InChIKey is BEIQYFSWXCVJIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-7-4-8(2,3)5-9(7,11)6-10/h7H,4-6,10-11H2,1-3H3.
What are the key properties of 1-(aminomethyl)-2,4,4-trimethylcyclopentan-1-amine?
1-(aminomethyl)-2,4,4-trimethylcyclopentan-1-amine has a molecular weight of 156.27 g/mol, XLogP of 1.10, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-2,4,4-trimethylcyclopentan-1-amine is sourced from PubChem (CID 106662987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).