3,3-dimethyl-N-propylcyclopentan-1-amine

C10H21N — CID 20709207

IUPAC3,3-dimethyl-N-propylcyclopentan-1-amine
SMILESCCCNC1CCC(C)(C)C1
InChIInChI=1S/C10H21N/c1-4-7-11-9-5-6-10(2,3)8-9/h9,11H,4-8H2,1-3H3
InChIKeyNIPLPQDCQSDIPL-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.56
Rot. Bonds3

About 3,3-dimethyl-N-propylcyclopentan-1-amine

3,3-dimethyl-N-propylcyclopentan-1-amine (PubChem CID 20709207) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 3,3-dimethyl-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name3,3-dimethyl-N-propylcyclopentan-1-amine
PubChem CID20709207
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name3,3-dimethyl-N-propylcyclopentan-1-amine
SMILESCCCNC1CCC(C)(C)C1
InChIInChI=1S/C10H21N/c1-4-7-11-9-5-6-10(2,3)8-9/h9,11H,4-8H2,1-3H3
InChIKeyNIPLPQDCQSDIPL-UHFFFAOYSA-N
XLogP2.56
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3,3-dimethyl-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

6-[(3,3-dimethylcyclopentyl)amino]hexan-1-ol
CID 104537039
2,4,4-trimethyl-N-propylcyclohexan-1-amine
CID 81308091
N-(3,3-dimethylcyclopentyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 80692638
2-[2-[(3,3-dimethylcyclopentyl)amino]ethoxy]ethanol
CID 80692164
3-cyclohexyl-3-methyl-N-propylcyclopentan-1-amine
CID 116539796
3-methyl-3-(3-methylbut-3-enyl)-N-propylcyclopentan-1-amine
CID 114477339
3-[(3,3-dimethylcyclopentyl)amino]-N,N-diethylpropanamide
CID 80706316
3,3-dimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]cyclopentan-1-amine
CID 80706409
N-butyl-2-[(3,3-dimethylcyclopentyl)amino]acetamide
CID 114545867
N-[2-[(3,3-dimethylcyclopentyl)amino]ethyl]-2-methylpropanamide
CID 80693383
N-butyl-4,4-dimethylcycloheptan-1-amine
CID 65082955
1-N-(3,3-dimethylcyclopentyl)butane-1,2-diamine
CID 114547491

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-N-propylcyclopentan-1-amine?
The IUPAC name of 3,3-dimethyl-N-propylcyclopentan-1-amine (CID 20709207) is 3,3-dimethyl-N-propylcyclopentan-1-amine.
What is the SMILES notation for 3,3-dimethyl-N-propylcyclopentan-1-amine?
The canonical SMILES for 3,3-dimethyl-N-propylcyclopentan-1-amine is CCCNC1CCC(C)(C)C1.
What is the InChIKey of 3,3-dimethyl-N-propylcyclopentan-1-amine?
The InChIKey is NIPLPQDCQSDIPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-4-7-11-9-5-6-10(2,3)8-9/h9,11H,4-8H2,1-3H3.
What are the key properties of 3,3-dimethyl-N-propylcyclopentan-1-amine?
3,3-dimethyl-N-propylcyclopentan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-N-propylcyclopentan-1-amine is sourced from PubChem (CID 20709207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).