2-[[cyclobutylmethyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine

C13H26N2 — CID 82768295

IUPAC2-[[cyclobutylmethyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine
SMILESCN(CC1CCC1)CC1(C)CCCC1N
InChIInChI=1S/C13H26N2/c1-13(8-4-7-12(13)14)10-15(2)9-11-5-3-6-11/h11-12H,3-10,14H2,1-2H3
InChIKeyLGBFGIMDSNSPFZ-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.24
Rot. Bonds4

About 2-[[cyclobutylmethyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine

2-[[cyclobutylmethyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine (PubChem CID 82768295) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 2-[[cyclobutylmethyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[[cyclobutylmethyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine
PubChem CID82768295
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name2-[[cyclobutylmethyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine
SMILESCN(CC1CCC1)CC1(C)CCCC1N
InChIInChI=1S/C13H26N2/c1-13(8-4-7-12(13)14)10-15(2)9-11-5-3-6-11/h11-12H,3-10,14H2,1-2H3
InChIKeyLGBFGIMDSNSPFZ-UHFFFAOYSA-N
XLogP2.24
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[[cyclobutylmethyl(methyl)amino]methyl]-2-methylcyclopentan-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

2-[[cyclopentyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine
CID 82767474
2-methyl-2-[[methyl(3-methylbutyl)amino]methyl]cyclopentan-1-amine
CID 82767754
2-methyl-2-[[methyl(3,3,3-trifluoropropyl)amino]methyl]cyclopentan-1-amine
CID 82768576
2-[[benzyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine
CID 82768563
N-[(2-amino-1-methylcyclopentyl)methyl]-N,1-dimethylpiperidin-4-amine
CID 82767748
6-[[cyclobutylmethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine
CID 79849427
2-[[(4-chlorophenyl)methyl-methylamino]methyl]-2-methylcyclopentan-1-amine
CID 82767316
2-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]cyclopentan-1-amine
CID 82768478
1-cyclobutyl-N-methyl-N-[(3-methylpyrrolidin-3-yl)methyl]methanamine
CID 63143005
N-[[1-(aminomethyl)cyclopentyl]methyl]-1-cyclopentyl-N-methylmethanamine
CID 63633209
4-[[[1-(dimethylamino)cyclobutyl]methyl-methylamino]methyl]cyclohexan-1-amine
CID 105421357
N-[[1-(aminomethyl)cyclohexyl]methyl]-1-cyclopentyl-N-methylmethanamine
CID 63631821

Frequently Asked Questions

What is the IUPAC name of 2-[[cyclobutylmethyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine?
The IUPAC name of 2-[[cyclobutylmethyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine (CID 82768295) is 2-[[cyclobutylmethyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine.
What is the SMILES notation for 2-[[cyclobutylmethyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine?
The canonical SMILES for 2-[[cyclobutylmethyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine is CN(CC1CCC1)CC1(C)CCCC1N.
What is the InChIKey of 2-[[cyclobutylmethyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine?
The InChIKey is LGBFGIMDSNSPFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-13(8-4-7-12(13)14)10-15(2)9-11-5-3-6-11/h11-12H,3-10,14H2,1-2H3.
What are the key properties of 2-[[cyclobutylmethyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine?
2-[[cyclobutylmethyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine has a molecular weight of 210.36 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[cyclobutylmethyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine is sourced from PubChem (CID 82768295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).