1-cyclopropyl-4-methylpentan-2-amine

C9H19N — CID 62753020

IUPAC1-cyclopropyl-4-methylpentan-2-amine
SMILESCC(C)CC(N)CC1CC1
InChIInChI=1S/C9H19N/c1-7(2)5-9(10)6-8-3-4-8/h7-9H,3-6,10H2,1-2H3
InChIKeyWZFMIJMHNWIHFB-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.16
Rot. Bonds4

About 1-cyclopropyl-4-methylpentan-2-amine

1-cyclopropyl-4-methylpentan-2-amine (PubChem CID 62753020) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is 1-cyclopropyl-4-methylpentan-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-4-methylpentan-2-amine
PubChem CID62753020
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name1-cyclopropyl-4-methylpentan-2-amine
SMILESCC(C)CC(N)CC1CC1
InChIInChI=1S/C9H19N/c1-7(2)5-9(10)6-8-3-4-8/h7-9H,3-6,10H2,1-2H3
InChIKeyWZFMIJMHNWIHFB-UHFFFAOYSA-N
XLogP2.16
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-cyclopropyl-4-methylpentan-2-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

1-cyclopropylpentan-2-amine
CID 64905685
(4S)-7-cyclopropyl-2-methyloctan-4-amine
CID 158877402
[2-(cyclopropylmethyl)-4-methylpentyl]cyclobutane
CID 57222816
1,3-dicyclopentylpropan-2-amine
CID 58122660
N-(1-cyclopropylpropan-2-yl)-2,6-dimethylheptan-4-amine
CID 63988910
1-cyclobutyl-4-ethylhexan-2-amine
CID 103169365
2-methylpropylcyclopentane;2-methylpropylcyclopropane
CID 159402972
(2S)-1-(4-methylcyclohexyl)propan-2-amine
CID 163792436
1-cyclopropyl-3-fluorobutan-2-amine
CID 84648134
(2S)-1-cyclopentylbutan-2-amine
CID 58736664
(3R)-1-cyclopropyloxy-5-methylhexan-3-amine
CID 177282057
1-cyclopropyl-3-methylpentan-2-amine
CID 64904257

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-4-methylpentan-2-amine?
The IUPAC name of 1-cyclopropyl-4-methylpentan-2-amine (CID 62753020) is 1-cyclopropyl-4-methylpentan-2-amine.
What is the SMILES notation for 1-cyclopropyl-4-methylpentan-2-amine?
The canonical SMILES for 1-cyclopropyl-4-methylpentan-2-amine is CC(C)CC(N)CC1CC1.
What is the InChIKey of 1-cyclopropyl-4-methylpentan-2-amine?
The InChIKey is WZFMIJMHNWIHFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-7(2)5-9(10)6-8-3-4-8/h7-9H,3-6,10H2,1-2H3.
What are the key properties of 1-cyclopropyl-4-methylpentan-2-amine?
1-cyclopropyl-4-methylpentan-2-amine has a molecular weight of 141.26 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4-methylpentan-2-amine is sourced from PubChem (CID 62753020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).