2,3-di(butan-2-yl)cyclopropan-1-amine

C11H23N — CID 123532822

IUPAC2,3-di(butan-2-yl)cyclopropan-1-amine
SMILESCCC(C)C1C(N)C1C(C)CC
InChIInChI=1S/C11H23N/c1-5-7(3)9-10(11(9)12)8(4)6-2/h7-11H,5-6,12H2,1-4H3
InChIKeyKIMSYOBVQRHGKT-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.65
Rot. Bonds4

About 2,3-di(butan-2-yl)cyclopropan-1-amine

2,3-di(butan-2-yl)cyclopropan-1-amine (PubChem CID 123532822) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 2,3-di(butan-2-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name2,3-di(butan-2-yl)cyclopropan-1-amine
PubChem CID123532822
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name2,3-di(butan-2-yl)cyclopropan-1-amine
SMILESCCC(C)C1C(N)C1C(C)CC
InChIInChI=1S/C11H23N/c1-5-7(3)9-10(11(9)12)8(4)6-2/h7-11H,5-6,12H2,1-4H3
InChIKeyKIMSYOBVQRHGKT-UHFFFAOYSA-N
XLogP2.65
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2,3-di(butan-2-yl)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

2-butan-2-yl-3-ethyl-5-methylcyclopentan-1-amine
CID 155282268
2-butan-2-yl-1,3-dimethylcyclopentane
CID 90760041
(1R)-3-butan-2-yl-1,2,2-trimethylcyclopropan-1-amine
CID 155472573
2-butan-2-yl-1,3-dimethylcyclohexane
CID 123219049
2-butan-2-yl-1,3,5-trimethylcyclohexane
CID 90972647
2-butan-2-yl-4,5-dimethyloxolan-3-amine
CID 59025329
trans-(1R,2S)-2-butan-2-ylcyclohexan-1-amine
CID 22853538
2-butan-2-yl-3-ethylbicyclo[2.1.0]pentane
CID 123963440
1-butan-2-yl-2-heptan-2-yl-3-methylcyclopropane
CID 123947517
6-butan-2-yl-2-oxabicyclo[3.1.0]hexane
CID 166880351
1-butan-2-yl-2-ethyl-4-(2-ethylbutyl)-3-methylcyclobutane
CID 123211802
2-butan-2-yl-1-methyl-3-(3-methylpentan-2-yl)cyclobutane
CID 90870897

Frequently Asked Questions

What is the IUPAC name of 2,3-di(butan-2-yl)cyclopropan-1-amine?
The IUPAC name of 2,3-di(butan-2-yl)cyclopropan-1-amine (CID 123532822) is 2,3-di(butan-2-yl)cyclopropan-1-amine.
What is the SMILES notation for 2,3-di(butan-2-yl)cyclopropan-1-amine?
The canonical SMILES for 2,3-di(butan-2-yl)cyclopropan-1-amine is CCC(C)C1C(N)C1C(C)CC.
What is the InChIKey of 2,3-di(butan-2-yl)cyclopropan-1-amine?
The InChIKey is KIMSYOBVQRHGKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-5-7(3)9-10(11(9)12)8(4)6-2/h7-11H,5-6,12H2,1-4H3.
What are the key properties of 2,3-di(butan-2-yl)cyclopropan-1-amine?
2,3-di(butan-2-yl)cyclopropan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-di(butan-2-yl)cyclopropan-1-amine is sourced from PubChem (CID 123532822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).