N-(2-cyclopentylethyl)-N-propan-2-ylpropan-2-amine

C13H27N — CID 23230095

IUPACN-(2-cyclopentylethyl)-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(CCC1CCCC1)C(C)C
InChIInChI=1S/C13H27N/c1-11(2)14(12(3)4)10-9-13-7-5-6-8-13/h11-13H,5-10H2,1-4H3
InChIKeyCUAUJFMGMLUUQC-UHFFFAOYSA-N
MW197.37 g/mol
LogP3.69
Rot. Bonds5

About N-(2-cyclopentylethyl)-N-propan-2-ylpropan-2-amine

N-(2-cyclopentylethyl)-N-propan-2-ylpropan-2-amine (PubChem CID 23230095) has the molecular formula C13H27N and a molecular weight of 197.37 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-N-propan-2-ylpropan-2-amine
PubChem CID23230095
Molecular FormulaC13H27N
Molecular Weight197.37 g/mol
Exact Mass197.21
IUPAC NameN-(2-cyclopentylethyl)-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(CCC1CCCC1)C(C)C
InChIInChI=1S/C13H27N/c1-11(2)14(12(3)4)10-9-13-7-5-6-8-13/h11-13H,5-10H2,1-4H3
InChIKeyCUAUJFMGMLUUQC-UHFFFAOYSA-N
XLogP3.69
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.37
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-(2-cyclopentylethyl)-N-propan-2-ylpropan-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

2-Ethyl-N,N-dimethylhexylamine
CID 119633
Hexylamine, N-2-propynyl-N,1,3-trimethyl-
CID 26723
N-Methyl-N-(4-methylheptan-2-yl)cyclopropanamine
CID 27526
Cyclopentyl-N,N,N-trimethylmethanaminium iodide
CID 13436400
2-Propyl-n-pentyl-dimethylamin
CID 273855
1,2,4,6-Tetramethylpiperidine
CID 435108
N-(2-methylcyclohexyl)pyrrolidine
CID 12218077
N-(Cyclohexylmethyl)-N-(propan-2-yl)propan-2-amine
CID 12865551
Cambridge id 5512521
CID 2849460
1-Methyl-2-(1-methylethyl)pyrrolidine
CID 264798
4-Methyl-n-heptyl-dimethylamin
CID 21965913
(1R)-1-cyclopentyl-N,N-dimethylethanamine
CID 23229091

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-(2-cyclopentylethyl)-N-propan-2-ylpropan-2-amine (CID 23230095) is N-(2-cyclopentylethyl)-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-(2-cyclopentylethyl)-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-(2-cyclopentylethyl)-N-propan-2-ylpropan-2-amine is CC(C)N(CCC1CCCC1)C(C)C.
What is the InChIKey of N-(2-cyclopentylethyl)-N-propan-2-ylpropan-2-amine?
The InChIKey is CUAUJFMGMLUUQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N/c1-11(2)14(12(3)4)10-9-13-7-5-6-8-13/h11-13H,5-10H2,1-4H3.
What are the key properties of N-(2-cyclopentylethyl)-N-propan-2-ylpropan-2-amine?
N-(2-cyclopentylethyl)-N-propan-2-ylpropan-2-amine has a molecular weight of 197.37 g/mol, XLogP of 3.69, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 23230095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).