N-(cyclopentylmethyl)-1-(1-methylcyclopropyl)ethanamine

C12H23N — CID 43370725

IUPACN-(cyclopentylmethyl)-1-(1-methylcyclopropyl)ethanamine
SMILESCC(NCC1CCCC1)C1(C)CC1
InChIInChI=1S/C12H23N/c1-10(12(2)7-8-12)13-9-11-5-3-4-6-11/h10-11,13H,3-9H2,1-2H3
InChIKeyLYLKATPIWCJBRH-UHFFFAOYSA-N
MW181.32 g/mol
LogP2.95
Rot. Bonds4

About N-(cyclopentylmethyl)-1-(1-methylcyclopropyl)ethanamine

N-(cyclopentylmethyl)-1-(1-methylcyclopropyl)ethanamine (PubChem CID 43370725) has the molecular formula C12H23N and a molecular weight of 181.32 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-1-(1-methylcyclopropyl)ethanamine.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-1-(1-methylcyclopropyl)ethanamine
PubChem CID43370725
Molecular FormulaC12H23N
Molecular Weight181.32 g/mol
Exact Mass181.18
IUPAC NameN-(cyclopentylmethyl)-1-(1-methylcyclopropyl)ethanamine
SMILESCC(NCC1CCCC1)C1(C)CC1
InChIInChI=1S/C12H23N/c1-10(12(2)7-8-12)13-9-11-5-3-4-6-11/h10-11,13H,3-9H2,1-2H3
InChIKeyLYLKATPIWCJBRH-UHFFFAOYSA-N
XLogP2.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.32
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(cyclopentylmethyl)-1-(1-methylcyclopropyl)ethanamine 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

N-(cyclohexylmethyl)-1-(1-methylcyclopropyl)ethanamine
CID 43371383
1-(1-methylcyclopropyl)-N-(oxan-3-ylmethyl)ethanamine
CID 61020377
N-[(1,1-dioxothian-4-yl)methyl]-1-(1-methylcyclopropyl)ethanamine
CID 115896671
N-(2-cyclobutylethyl)-1-(1-methylcyclopropyl)ethanamine
CID 115893413
N'-cyclopentyl-N'-methyl-N-[1-(1-methylcyclopropyl)ethyl]ethane-1,2-diamine
CID 63314802
N-[(1,4-dimethylpiperazin-2-yl)methyl]-1-(1-methylcyclopropyl)ethanamine
CID 63898738
2-methyl-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine
CID 43173428
N-(cyclopentylmethyl)-2,6-dimethylheptan-4-amine
CID 43370762
(1R)-N-(cyclobutylmethyl)-1-cyclopentylethanamine
CID 81393857
(2S)-N-(cyclobutylmethyl)-3-methylbutan-2-amine
CID 93279768
1-N'-(cyclobutylmethyl)ethane-1,1-diamine
CID 173135813
N-(cyclobutylmethyl)-1-iodoethanamine
CID 135131971

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-1-(1-methylcyclopropyl)ethanamine?
The IUPAC name of N-(cyclopentylmethyl)-1-(1-methylcyclopropyl)ethanamine (CID 43370725) is N-(cyclopentylmethyl)-1-(1-methylcyclopropyl)ethanamine.
What is the SMILES notation for N-(cyclopentylmethyl)-1-(1-methylcyclopropyl)ethanamine?
The canonical SMILES for N-(cyclopentylmethyl)-1-(1-methylcyclopropyl)ethanamine is CC(NCC1CCCC1)C1(C)CC1.
What is the InChIKey of N-(cyclopentylmethyl)-1-(1-methylcyclopropyl)ethanamine?
The InChIKey is LYLKATPIWCJBRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N/c1-10(12(2)7-8-12)13-9-11-5-3-4-6-11/h10-11,13H,3-9H2,1-2H3.
What are the key properties of N-(cyclopentylmethyl)-1-(1-methylcyclopropyl)ethanamine?
N-(cyclopentylmethyl)-1-(1-methylcyclopropyl)ethanamine has a molecular weight of 181.32 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-1-(1-methylcyclopropyl)ethanamine is sourced from PubChem (CID 43370725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).