3-cyclopropyl-2-methyl-N-propylcyclopentan-1-amine

C12H23N — CID 64909214

IUPAC3-cyclopropyl-2-methyl-N-propylcyclopentan-1-amine
SMILESCCCNC1CCC(C2CC2)C1C
InChIInChI=1S/C12H23N/c1-3-8-13-12-7-6-11(9(12)2)10-4-5-10/h9-13H,3-8H2,1-2H3
InChIKeyCPULDYPPLLIZIV-UHFFFAOYSA-N
MW181.32 g/mol
LogP2.81
Rot. Bonds4

About 3-cyclopropyl-2-methyl-N-propylcyclopentan-1-amine

3-cyclopropyl-2-methyl-N-propylcyclopentan-1-amine (PubChem CID 64909214) has the molecular formula C12H23N and a molecular weight of 181.32 g/mol. Its IUPAC name is 3-cyclopropyl-2-methyl-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name3-cyclopropyl-2-methyl-N-propylcyclopentan-1-amine
PubChem CID64909214
Molecular FormulaC12H23N
Molecular Weight181.32 g/mol
Exact Mass181.18
IUPAC Name3-cyclopropyl-2-methyl-N-propylcyclopentan-1-amine
SMILESCCCNC1CCC(C2CC2)C1C
InChIInChI=1S/C12H23N/c1-3-8-13-12-7-6-11(9(12)2)10-4-5-10/h9-13H,3-8H2,1-2H3
InChIKeyCPULDYPPLLIZIV-UHFFFAOYSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.32
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-cyclopropyl-2-methyl-N-propylcyclopentan-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

3-cyclohexyl-N-ethyl-2-methylcyclopentan-1-amine
CID 64909861
(2R,3S,5S)-N-propyltricyclo[4.2.1.02,5]nonan-3-amine
CID 178190786
(1R,2R,4R)-N-propylbicyclo[2.2.1]heptan-2-amine
CID 98048766
2-(propylamino)cyclobutane-1-carboxylic acid
CID 103235108
2-(3,5-dimethylcyclohexyl)-N-propylcyclohexan-1-amine
CID 64730144
3-(3-ethylsulfonylpropyl)-2-methyl-N-propylcyclopentan-1-amine
CID 65096786
2-methyl-N-propyl-3-pyrimidin-5-ylcyclopentan-1-amine
CID 64910084
3-(4-chlorophenyl)-2-methyl-N-propylcyclopentan-1-amine
CID 64908355
3-(4-fluorophenyl)-2-methyl-N-propylcyclopentan-1-amine
CID 64909010
[4-methyl-6-[2-(propylamino)cyclopropyl]cyclooctyl]methanol
CID 163660765
1-N,2-N,4-N-tripropylcyclohexane-1,2,4-triamine
CID 69425142
3-(2-ethylhexyl)-2-methyl-N-propylcyclopentan-1-amine
CID 64908358

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-2-methyl-N-propylcyclopentan-1-amine?
The IUPAC name of 3-cyclopropyl-2-methyl-N-propylcyclopentan-1-amine (CID 64909214) is 3-cyclopropyl-2-methyl-N-propylcyclopentan-1-amine.
What is the SMILES notation for 3-cyclopropyl-2-methyl-N-propylcyclopentan-1-amine?
The canonical SMILES for 3-cyclopropyl-2-methyl-N-propylcyclopentan-1-amine is CCCNC1CCC(C2CC2)C1C.
What is the InChIKey of 3-cyclopropyl-2-methyl-N-propylcyclopentan-1-amine?
The InChIKey is CPULDYPPLLIZIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N/c1-3-8-13-12-7-6-11(9(12)2)10-4-5-10/h9-13H,3-8H2,1-2H3.
What are the key properties of 3-cyclopropyl-2-methyl-N-propylcyclopentan-1-amine?
3-cyclopropyl-2-methyl-N-propylcyclopentan-1-amine has a molecular weight of 181.32 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-2-methyl-N-propylcyclopentan-1-amine is sourced from PubChem (CID 64909214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).