1-cyclopentyl-N-methylpropan-2-amine

C9H19N — CID 7608

💊View drug profile → cyclopentamine
IUPAC1-cyclopentyl-N-methylpropan-2-amine
SMILESCNC(C)CC1CCCC1
InChIInChI=1S/C9H19N/c1-8(10-2)7-9-5-3-4-6-9/h8-10H,3-7H2,1-2H3
InChIKeyHFXKQSZZZPGLKQ-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.17
Rot. Bonds3

About 1-cyclopentyl-N-methylpropan-2-amine

1-cyclopentyl-N-methylpropan-2-amine (PubChem CID 7608) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is 1-cyclopentyl-N-methylpropan-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-N-methylpropan-2-amine
PubChem CID7608
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name1-cyclopentyl-N-methylpropan-2-amine
SMILESCNC(C)CC1CCCC1
InChIInChI=1S/C9H19N/c1-8(10-2)7-9-5-3-4-6-9/h8-10H,3-7H2,1-2H3
InChIKeyHFXKQSZZZPGLKQ-UHFFFAOYSA-N
XLogP2.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 7558
Octamylamine
CID 10406
Iproheptine
CID 19917
Cyclohexaneethanamine, N,alpha-dimethyl-, hydrochloride (1:1)
CID 102541
(2-Cyclohexylethyl)(methyl)amine
CID 43930
Cyclopentamine Hydrochloride
CID 92798
2-Ethyl-3-(N-methylamino)hexylamine
CID 26635
N-(2-Ethylhexyl)cyclohexanamine
CID 221524
(alphaS)-N,alpha-Dimethylcyclohexaneethanamine
CID 71197
N,4-Dimethylcyclohexanamine
CID 4962029
Propylhexedrine hydrochloride, (S)-
CID 111166
N,6-Dimethyl-2-heptanamine
CID 10415

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-methylpropan-2-amine?
The IUPAC name of 1-cyclopentyl-N-methylpropan-2-amine (CID 7608) is 1-cyclopentyl-N-methylpropan-2-amine.
What is the SMILES notation for 1-cyclopentyl-N-methylpropan-2-amine?
The canonical SMILES for 1-cyclopentyl-N-methylpropan-2-amine is CNC(C)CC1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-methylpropan-2-amine?
The InChIKey is HFXKQSZZZPGLKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-8(10-2)7-9-5-3-4-6-9/h8-10H,3-7H2,1-2H3.
What are the key properties of 1-cyclopentyl-N-methylpropan-2-amine?
1-cyclopentyl-N-methylpropan-2-amine has a molecular weight of 141.26 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-methylpropan-2-amine is sourced from PubChem (CID 7608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).