2-cyclopentyl-1-(2-methylpropyl)cyclopropan-1-amine

C12H23N — CID 84658217

IUPAC2-cyclopentyl-1-(2-methylpropyl)cyclopropan-1-amine
SMILESCC(C)CC1(N)CC1C1CCCC1
InChIInChI=1S/C12H23N/c1-9(2)7-12(13)8-11(12)10-5-3-4-6-10/h9-11H,3-8,13H2,1-2H3
InChIKeyLGIBXSHPHYAFQO-UHFFFAOYSA-N
MW181.32 g/mol
LogP2.94
Rot. Bonds3

About 2-cyclopentyl-1-(2-methylpropyl)cyclopropan-1-amine

2-cyclopentyl-1-(2-methylpropyl)cyclopropan-1-amine (PubChem CID 84658217) has the molecular formula C12H23N and a molecular weight of 181.32 g/mol. Its IUPAC name is 2-cyclopentyl-1-(2-methylpropyl)cyclopropan-1-amine.

Molecular Properties

Compound Name2-cyclopentyl-1-(2-methylpropyl)cyclopropan-1-amine
PubChem CID84658217
Molecular FormulaC12H23N
Molecular Weight181.32 g/mol
Exact Mass181.18
IUPAC Name2-cyclopentyl-1-(2-methylpropyl)cyclopropan-1-amine
SMILESCC(C)CC1(N)CC1C1CCCC1
InChIInChI=1S/C12H23N/c1-9(2)7-12(13)8-11(12)10-5-3-4-6-10/h9-11H,3-8,13H2,1-2H3
InChIKeyLGIBXSHPHYAFQO-UHFFFAOYSA-N
XLogP2.94
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.32
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

7-(2-methylpropyl)bicyclo[4.1.0]heptan-7-amine
CID 79330475
1-(2-methylpropyl)-2,3,3a,4,5,6,7,7a-octahydroinden-1-ol
CID 90293907
2,5-dimethyl-1-(2-methylpropyl)cyclohexan-1-amine
CID 64760776
1-(cyclobutylmethyl)-2-cyclopropylcyclopropan-1-amine
CID 84652267
2-cyclohexyl-1-(2-ethylbutyl)cyclohexan-1-amine
CID 82920767
2-(2-methylpropyl)-7-oxabicyclo[2.2.1]heptan-2-amine
CID 65422034
(2,2-dimethylcyclopropyl)cyclopentane
CID 90922823
trans-(1S,2S)-1-(2-methylpropyl)-2-phenylcyclopropan-1-amine
CID 178202513
1-(2-methylpropyl)-2-phenylcyclopropan-1-amine
CID 84662303
1-butyl-2-cyclohexylcyclohexan-1-amine
CID 55187524
bis(2,3,3a,4,5,6,7,7a-octahydro-1H-indene);tetrakis(1,2,3,3a,4,5,6,6a-octahydropentalene);hexakis(2-methylpropane)
CID 161375940
ethane;(E)-6-ethyl-2-methyloct-3-ene;[2-methyl-2-(2-methylpropyl)cyclopropyl]cyclobutane
CID 143682395

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(2-methylpropyl)cyclopropan-1-amine?
The IUPAC name of 2-cyclopentyl-1-(2-methylpropyl)cyclopropan-1-amine (CID 84658217) is 2-cyclopentyl-1-(2-methylpropyl)cyclopropan-1-amine.
What is the SMILES notation for 2-cyclopentyl-1-(2-methylpropyl)cyclopropan-1-amine?
The canonical SMILES for 2-cyclopentyl-1-(2-methylpropyl)cyclopropan-1-amine is CC(C)CC1(N)CC1C1CCCC1.
What is the InChIKey of 2-cyclopentyl-1-(2-methylpropyl)cyclopropan-1-amine?
The InChIKey is LGIBXSHPHYAFQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N/c1-9(2)7-12(13)8-11(12)10-5-3-4-6-10/h9-11H,3-8,13H2,1-2H3.
What are the key properties of 2-cyclopentyl-1-(2-methylpropyl)cyclopropan-1-amine?
2-cyclopentyl-1-(2-methylpropyl)cyclopropan-1-amine has a molecular weight of 181.32 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(2-methylpropyl)cyclopropan-1-amine is sourced from PubChem (CID 84658217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).