1-(aminomethyl)-N,2-dimethyl-N-(2-methylbutan-2-yl)cyclopentan-1-amine

C13H28N2 — CID 65045429

IUPAC1-(aminomethyl)-N,2-dimethyl-N-(2-methylbutan-2-yl)cyclopentan-1-amine
SMILESCCC(C)(C)N(C)C1(CN)CCCC1C
InChIInChI=1S/C13H28N2/c1-6-12(3,4)15(5)13(10-14)9-7-8-11(13)2/h11H,6-10,14H2,1-5H3
InChIKeyKARXIQIEHWRYLJ-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.62
Rot. Bonds4

About 1-(aminomethyl)-N,2-dimethyl-N-(2-methylbutan-2-yl)cyclopentan-1-amine

1-(aminomethyl)-N,2-dimethyl-N-(2-methylbutan-2-yl)cyclopentan-1-amine (PubChem CID 65045429) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is 1-(aminomethyl)-N,2-dimethyl-N-(2-methylbutan-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N,2-dimethyl-N-(2-methylbutan-2-yl)cyclopentan-1-amine
PubChem CID65045429
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC Name1-(aminomethyl)-N,2-dimethyl-N-(2-methylbutan-2-yl)cyclopentan-1-amine
SMILESCCC(C)(C)N(C)C1(CN)CCCC1C
InChIInChI=1S/C13H28N2/c1-6-12(3,4)15(5)13(10-14)9-7-8-11(13)2/h11H,6-10,14H2,1-5H3
InChIKeyKARXIQIEHWRYLJ-UHFFFAOYSA-N
XLogP2.62
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(aminomethyl)-N,2-dimethyl-N-(2-methylbutan-2-yl)cyclopentan-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-(aminomethyl)-N,N-dimethylcyclopentan-1-amine
CID 10844493
[2-Methyl-1-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclopentyl]methanamine
CID 65046131
1-(aminomethyl)-2-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine
CID 65378427
1-(aminomethyl)-N-(2,2-difluoroethyl)-2-methylcyclopentan-1-amine
CID 115406208
1-(aminomethyl)-N-cyclopropyl-2-methylcyclopentan-1-amine
CID 65045269
1-Methyl-2-[2-(methylamino)ethyl]cyclopentan-1-amine
CID 70310979
(1-Methyl-2-propan-2-ylpyrrolidin-2-yl)methanamine
CID 84763769
2-ethyl-1-methyl-N-propylcyclopentan-1-amine
CID 141789340
N'-(2,3-dimethylcyclopentyl)-N,N'-dimethylethane-1,2-diamine
CID 143325165
N'-propyl-N'-[(3R)-2,3,6-trimethylheptan-3-yl]ethane-1,2-diamine
CID 163415611
1,2-bis(3-aminopropyl)-N-methylcyclopentan-1-amine
CID 164897744
trans-(1R,2R)-1-(diethylaminomethyl)-2-methylcyclopentane-1,2-diamine
CID 166983515

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N,2-dimethyl-N-(2-methylbutan-2-yl)cyclopentan-1-amine?
The IUPAC name of 1-(aminomethyl)-N,2-dimethyl-N-(2-methylbutan-2-yl)cyclopentan-1-amine (CID 65045429) is 1-(aminomethyl)-N,2-dimethyl-N-(2-methylbutan-2-yl)cyclopentan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N,2-dimethyl-N-(2-methylbutan-2-yl)cyclopentan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N,2-dimethyl-N-(2-methylbutan-2-yl)cyclopentan-1-amine is CCC(C)(C)N(C)C1(CN)CCCC1C.
What is the InChIKey of 1-(aminomethyl)-N,2-dimethyl-N-(2-methylbutan-2-yl)cyclopentan-1-amine?
The InChIKey is KARXIQIEHWRYLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-6-12(3,4)15(5)13(10-14)9-7-8-11(13)2/h11H,6-10,14H2,1-5H3.
What are the key properties of 1-(aminomethyl)-N,2-dimethyl-N-(2-methylbutan-2-yl)cyclopentan-1-amine?
1-(aminomethyl)-N,2-dimethyl-N-(2-methylbutan-2-yl)cyclopentan-1-amine has a molecular weight of 212.38 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N,2-dimethyl-N-(2-methylbutan-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 65045429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).