N-cyclopentyl-3-propan-2-ylcyclopentan-1-amine

C13H25N — CID 130628636

IUPACN-cyclopentyl-3-propan-2-ylcyclopentan-1-amine
SMILESCC(C)C1CCC(NC2CCCC2)C1
InChIInChI=1S/C13H25N/c1-10(2)11-7-8-13(9-11)14-12-5-3-4-6-12/h10-14H,3-9H2,1-2H3
InChIKeyKPXZYCOBDITOQG-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.34
Rot. Bonds3

About N-cyclopentyl-3-propan-2-ylcyclopentan-1-amine

N-cyclopentyl-3-propan-2-ylcyclopentan-1-amine (PubChem CID 130628636) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is N-cyclopentyl-3-propan-2-ylcyclopentan-1-amine.

Molecular Properties

Compound NameN-cyclopentyl-3-propan-2-ylcyclopentan-1-amine
PubChem CID130628636
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC NameN-cyclopentyl-3-propan-2-ylcyclopentan-1-amine
SMILESCC(C)C1CCC(NC2CCCC2)C1
InChIInChI=1S/C13H25N/c1-10(2)11-7-8-13(9-11)14-12-5-3-4-6-12/h10-14H,3-9H2,1-2H3
InChIKeyKPXZYCOBDITOQG-UHFFFAOYSA-N
XLogP3.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,2-Dicyclopentylethyl)piperidine
CID 137649539
2-tert-butyl-N-methylcyclopentan-1-amine
CID 62603300
2-Ethyl-4-i-propylpyrrolidine
CID 55288248
3-fluoro-4-methyl-N-(6-methylheptyl)cyclopentan-1-amine
CID 138564254
(1S)-N-tert-butyl-3-(1-fluorobutan-2-yl)cyclopentan-1-amine
CID 167249487
(1S,3R,4S)-3-ethyl-4-fluoro-N-propan-2-ylcyclopentan-1-amine
CID 178006115
trans-(1S,2S)-N-cyclopentyl-2-methylcyclopentan-1-amine
CID 14814920
4-Isopropyl-2-propylpyrrolidine
CID 129804999
N-(2-fluoroethyl)-2,3-dimethylcyclopentan-1-amine
CID 80693885
N-(3-fluoropropyl)-2,3-dimethylcyclopentan-1-amine
CID 81106829
2-(1-Cyclopentyl-1-fluoroethyl)pyrrolidine
CID 105441821
2-(2-Cyclopentyl-2-fluoropropyl)pyrrolidine
CID 105452441

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-propan-2-ylcyclopentan-1-amine?
The IUPAC name of N-cyclopentyl-3-propan-2-ylcyclopentan-1-amine (CID 130628636) is N-cyclopentyl-3-propan-2-ylcyclopentan-1-amine.
What is the SMILES notation for N-cyclopentyl-3-propan-2-ylcyclopentan-1-amine?
The canonical SMILES for N-cyclopentyl-3-propan-2-ylcyclopentan-1-amine is CC(C)C1CCC(NC2CCCC2)C1.
What is the InChIKey of N-cyclopentyl-3-propan-2-ylcyclopentan-1-amine?
The InChIKey is KPXZYCOBDITOQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-10(2)11-7-8-13(9-11)14-12-5-3-4-6-12/h10-14H,3-9H2,1-2H3.
What are the key properties of N-cyclopentyl-3-propan-2-ylcyclopentan-1-amine?
N-cyclopentyl-3-propan-2-ylcyclopentan-1-amine has a molecular weight of 195.35 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-propan-2-ylcyclopentan-1-amine is sourced from PubChem (CID 130628636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).