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

C13H26N2 — CID 82767474

IUPAC2-[[cyclopentyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine
SMILESCN(CC1(C)CCCC1N)C1CCCC1
InChIInChI=1S/C13H26N2/c1-13(9-5-8-12(13)14)10-15(2)11-6-3-4-7-11/h11-12H,3-10,14H2,1-2H3
InChIKeyHUDRKXGMZNKRHP-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.38
Rot. Bonds3

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

2-[[cyclopentyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine (PubChem CID 82767474) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 2-[[cyclopentyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[[cyclopentyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine
PubChem CID82767474
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name2-[[cyclopentyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine
SMILESCN(CC1(C)CCCC1N)C1CCCC1
InChIInChI=1S/C13H26N2/c1-13(9-5-8-12(13)14)10-15(2)11-6-3-4-7-11/h11-12H,3-10,14H2,1-2H3
InChIKeyHUDRKXGMZNKRHP-UHFFFAOYSA-N
XLogP2.38
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-amino-1-methylcyclopentyl)methyl]-N,1-dimethylpiperidin-4-amine
CID 82767748
2-[[cyclobutylmethyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine
CID 82768295
2-[[benzyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine
CID 82768563
2-methyl-2-[[methyl(3-methylbutyl)amino]methyl]cyclopentan-1-amine
CID 82767754
N-[(2-amino-1-methylcyclopentyl)methyl]-N-ethylaniline
CID 82767922
2-[[(4-chlorophenyl)methyl-methylamino]methyl]-2-methylcyclopentan-1-amine
CID 82767316
N-[(1-fluorocyclopropyl)methyl]-N-methylcyclopentanamine
CID 130693587
2-methyl-2-[[methyl(3,3,3-trifluoropropyl)amino]methyl]cyclopentan-1-amine
CID 82768576
2-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]cyclopentan-1-amine
CID 82768478
6-[[cyclohexyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine
CID 79852212
2-methyl-2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]cyclopentan-1-amine
CID 82767577
N-[(2-amino-1-methylcyclopentyl)methyl]-N-butylaniline
CID 82768214

Frequently Asked Questions

What is the IUPAC name of 2-[[cyclopentyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine?
The IUPAC name of 2-[[cyclopentyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine (CID 82767474) is 2-[[cyclopentyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine.
What is the SMILES notation for 2-[[cyclopentyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine?
The canonical SMILES for 2-[[cyclopentyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine is CN(CC1(C)CCCC1N)C1CCCC1.
What is the InChIKey of 2-[[cyclopentyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine?
The InChIKey is HUDRKXGMZNKRHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-13(9-5-8-12(13)14)10-15(2)11-6-3-4-7-11/h11-12H,3-10,14H2,1-2H3.
What are the key properties of 2-[[cyclopentyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine?
2-[[cyclopentyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine has a molecular weight of 210.36 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[cyclopentyl(methyl)amino]methyl]-2-methylcyclopentan-1-amine is sourced from PubChem (CID 82767474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).