2-(1-cyclobutylbutyl)cyclopropan-1-amine

C11H21N — CID 126707140

IUPAC2-(1-cyclobutylbutyl)cyclopropan-1-amine
SMILESCCCC(C1CCC1)C1CC1N
InChIInChI=1S/C11H21N/c1-2-4-9(8-5-3-6-8)10-7-11(10)12/h8-11H,2-7,12H2,1H3
InChIKeyJLYSDSBYJFMHNL-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.55
Rot. Bonds4

About 2-(1-cyclobutylbutyl)cyclopropan-1-amine

2-(1-cyclobutylbutyl)cyclopropan-1-amine (PubChem CID 126707140) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 2-(1-cyclobutylbutyl)cyclopropan-1-amine.

Molecular Properties

Compound Name2-(1-cyclobutylbutyl)cyclopropan-1-amine
PubChem CID126707140
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name2-(1-cyclobutylbutyl)cyclopropan-1-amine
SMILESCCCC(C1CCC1)C1CC1N
InChIInChI=1S/C11H21N/c1-2-4-9(8-5-3-6-8)10-7-11(10)12/h8-11H,2-7,12H2,1H3
InChIKeyJLYSDSBYJFMHNL-UHFFFAOYSA-N
XLogP2.55
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(1-cyclobutylbutyl)cyclopropan-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

4-[1-(4-amino-3-ethylcyclohexyl)butyl]-2-ethylcyclohexan-1-amine
CID 162715157
(1R)-1-cyclobutylbutan-1-amine
CID 55293085
azane;1-cyclobutylbutan-1-amine;dihydrate
CID 140660348
4-[1-(4-amino-3,5-dimethylcyclohexyl)butyl]-2,6-dimethylcyclohexan-1-amine
CID 20567354
carbanide;2-(1-cyclopentylbutyl)-1,3-dimethylcyclopentane;dichlorozirconium(2+)
CID 162290034
1-cyclobutylpentane-1,2-diol
CID 103454869
N-ethyl-3-pentan-2-ylcyclohexan-1-amine
CID 107888160
carbanide;2-(1-cyclopentylbutyl)-1,3-dimethylcyclopentane;dichlorotitanium
CID 162290032
N-methyl-3-pentan-2-ylcyclohexan-1-amine
CID 107888158
(1-cyclobutyl-2-propylpentyl)hydrazine
CID 105340075
N-methyl-3-[1-[3-(methylamino)cyclohexyl]propyl]cyclohexan-1-amine
CID 54196877
1-cyclopropylpentylcycloheptane
CID 91177068

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclobutylbutyl)cyclopropan-1-amine?
The IUPAC name of 2-(1-cyclobutylbutyl)cyclopropan-1-amine (CID 126707140) is 2-(1-cyclobutylbutyl)cyclopropan-1-amine.
What is the SMILES notation for 2-(1-cyclobutylbutyl)cyclopropan-1-amine?
The canonical SMILES for 2-(1-cyclobutylbutyl)cyclopropan-1-amine is CCCC(C1CCC1)C1CC1N.
What is the InChIKey of 2-(1-cyclobutylbutyl)cyclopropan-1-amine?
The InChIKey is JLYSDSBYJFMHNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-2-4-9(8-5-3-6-8)10-7-11(10)12/h8-11H,2-7,12H2,1H3.
What are the key properties of 2-(1-cyclobutylbutyl)cyclopropan-1-amine?
2-(1-cyclobutylbutyl)cyclopropan-1-amine has a molecular weight of 167.30 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclobutylbutyl)cyclopropan-1-amine is sourced from PubChem (CID 126707140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).