2-cyclopropyl-N-methyl-1-(1-methylcyclopentyl)ethanamine

C12H23N — CID 104986588

IUPAC2-cyclopropyl-N-methyl-1-(1-methylcyclopentyl)ethanamine
SMILESCNC(CC1CC1)C1(C)CCCC1
InChIInChI=1S/C12H23N/c1-12(7-3-4-8-12)11(13-2)9-10-5-6-10/h10-11,13H,3-9H2,1-2H3
InChIKeyVNRWPDSQWGPPLA-UHFFFAOYSA-N
MW181.32 g/mol
LogP2.95
Rot. Bonds4

About 2-cyclopropyl-N-methyl-1-(1-methylcyclopentyl)ethanamine

2-cyclopropyl-N-methyl-1-(1-methylcyclopentyl)ethanamine (PubChem CID 104986588) has the molecular formula C12H23N and a molecular weight of 181.32 g/mol. Its IUPAC name is 2-cyclopropyl-N-methyl-1-(1-methylcyclopentyl)ethanamine.

Molecular Properties

Compound Name2-cyclopropyl-N-methyl-1-(1-methylcyclopentyl)ethanamine
PubChem CID104986588
Molecular FormulaC12H23N
Molecular Weight181.32 g/mol
Exact Mass181.18
IUPAC Name2-cyclopropyl-N-methyl-1-(1-methylcyclopentyl)ethanamine
SMILESCNC(CC1CC1)C1(C)CCCC1
InChIInChI=1S/C12H23N/c1-12(7-3-4-8-12)11(13-2)9-10-5-6-10/h10-11,13H,3-9H2,1-2H3
InChIKeyVNRWPDSQWGPPLA-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

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Related Compounds

2-(3,3-difluorocyclopentyl)-N-methyl-1-(1-methylcyclopentyl)ethanamine
CID 114225779
2-cyclobutyl-N-ethyl-1-(1-methylcyclohexyl)ethanamine
CID 106830143
2-cyclopentyl-1-(1-methoxycyclopentyl)-N-methylethanamine
CID 104610813
N-methyl-1-(2-methyloxan-2-yl)-2-(oxan-4-yl)ethanamine
CID 80685208
2-cyclopropyl-N-methyl-1-(1-phenylcyclohexyl)ethanamine
CID 64904456
2-cyclobutyl-1-(1-methoxy-4,4-dimethylcyclohexyl)-N-methylethanamine
CID 116769375
2-cyclopentyl-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 79058715
N-methyl-1-(1-methylcyclopentyl)pentan-1-amine
CID 115833048
N-methyl-1-(1-methylcyclohexyl)-3-(oxolan-2-yl)propan-1-amine
CID 106830218
3-cyclopropyl-N-methyl-1-[1-(2-methylpropyl)cyclopentyl]propan-1-amine
CID 104994759
2-(3,4-dihydro-2H-chromen-4-yl)-N-methyl-1-(1-methylcyclohexyl)ethanamine
CID 106830543
N,4,4-trimethyl-1-(1-methylcyclohexyl)pentan-1-amine
CID 106830017

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-methyl-1-(1-methylcyclopentyl)ethanamine?
The IUPAC name of 2-cyclopropyl-N-methyl-1-(1-methylcyclopentyl)ethanamine (CID 104986588) is 2-cyclopropyl-N-methyl-1-(1-methylcyclopentyl)ethanamine.
What is the SMILES notation for 2-cyclopropyl-N-methyl-1-(1-methylcyclopentyl)ethanamine?
The canonical SMILES for 2-cyclopropyl-N-methyl-1-(1-methylcyclopentyl)ethanamine is CNC(CC1CC1)C1(C)CCCC1.
What is the InChIKey of 2-cyclopropyl-N-methyl-1-(1-methylcyclopentyl)ethanamine?
The InChIKey is VNRWPDSQWGPPLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N/c1-12(7-3-4-8-12)11(13-2)9-10-5-6-10/h10-11,13H,3-9H2,1-2H3.
What are the key properties of 2-cyclopropyl-N-methyl-1-(1-methylcyclopentyl)ethanamine?
2-cyclopropyl-N-methyl-1-(1-methylcyclopentyl)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 2-cyclopropyl-N-methyl-1-(1-methylcyclopentyl)ethanamine is sourced from PubChem (CID 104986588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).