2-[[butyl(methyl)amino]methyl]cyclopentan-1-amine

C11H24N2 — CID 62616937

IUPAC2-[[butyl(methyl)amino]methyl]cyclopentan-1-amine
SMILESCCCCN(C)CC1CCCC1N
InChIInChI=1S/C11H24N2/c1-3-4-8-13(2)9-10-6-5-7-11(10)12/h10-11H,3-9,12H2,1-2H3
InChIKeyRYLYIYLBYUUEOK-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.85
Rot. Bonds5

About 2-[[butyl(methyl)amino]methyl]cyclopentan-1-amine

2-[[butyl(methyl)amino]methyl]cyclopentan-1-amine (PubChem CID 62616937) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 2-[[butyl(methyl)amino]methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-[[butyl(methyl)amino]methyl]cyclopentan-1-amine
PubChem CID62616937
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name2-[[butyl(methyl)amino]methyl]cyclopentan-1-amine
SMILESCCCCN(C)CC1CCCC1N
InChIInChI=1S/C11H24N2/c1-3-4-8-13(2)9-10-6-5-7-11(10)12/h10-11H,3-9,12H2,1-2H3
InChIKeyRYLYIYLBYUUEOK-UHFFFAOYSA-N
XLogP1.85
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[[butyl(methyl)amino]methyl]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

2-[[methyl(pentyl)amino]methyl]cyclopentan-1-amine
CID 62615567
2-[[methyl(pentyl)amino]methyl]cyclohexan-1-amine
CID 62614941
2-[[butyl(ethyl)amino]methyl]cycloheptan-1-amine
CID 62615538
1-N-butyl-1-N-methylcyclopentane-1,2-diamine
CID 43184025
2-[[butan-2-yl(butyl)amino]methyl]cycloheptan-1-amine
CID 62611425
2-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine
CID 65487102
2-[[methyl(2-methylsulfonylethyl)amino]methyl]cyclohexan-1-amine
CID 79859494
N-(cyclohexylmethyl)-N-methylbutan-1-amine;ethane
CID 142936949
N'-[2-(2-aminocyclopentyl)ethyl]-N,N,N'-trimethylpropane-1,3-diamine
CID 79565567
N-[(2-aminocyclohexyl)methyl]-N-butylaniline
CID 64584073
trans-(1S,2R)-2-octylcyclopentan-1-amine
CID 97292499
ethane;N-methyl-N-[(2-methylcyclopropyl)methyl]butan-1-amine
CID 145095631

Frequently Asked Questions

What is the IUPAC name of 2-[[butyl(methyl)amino]methyl]cyclopentan-1-amine?
The IUPAC name of 2-[[butyl(methyl)amino]methyl]cyclopentan-1-amine (CID 62616937) is 2-[[butyl(methyl)amino]methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-[[butyl(methyl)amino]methyl]cyclopentan-1-amine?
The canonical SMILES for 2-[[butyl(methyl)amino]methyl]cyclopentan-1-amine is CCCCN(C)CC1CCCC1N.
What is the InChIKey of 2-[[butyl(methyl)amino]methyl]cyclopentan-1-amine?
The InChIKey is RYLYIYLBYUUEOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-3-4-8-13(2)9-10-6-5-7-11(10)12/h10-11H,3-9,12H2,1-2H3.
What are the key properties of 2-[[butyl(methyl)amino]methyl]cyclopentan-1-amine?
2-[[butyl(methyl)amino]methyl]cyclopentan-1-amine has a molecular weight of 184.33 g/mol, XLogP of 1.85, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[butyl(methyl)amino]methyl]cyclopentan-1-amine is sourced from PubChem (CID 62616937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).