2-ethyl-N-(2-propylcyclopropyl)cyclopentan-1-amine

C13H25N — CID 115892233

IUPAC2-ethyl-N-(2-propylcyclopropyl)cyclopentan-1-amine
SMILESCCCC1CC1NC1CCCC1CC
InChIInChI=1S/C13H25N/c1-3-6-11-9-13(11)14-12-8-5-7-10(12)4-2/h10-14H,3-9H2,1-2H3
InChIKeyUAPROIUGYAXDLI-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.34
Rot. Bonds5

About 2-ethyl-N-(2-propylcyclopropyl)cyclopentan-1-amine

2-ethyl-N-(2-propylcyclopropyl)cyclopentan-1-amine (PubChem CID 115892233) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 2-ethyl-N-(2-propylcyclopropyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-ethyl-N-(2-propylcyclopropyl)cyclopentan-1-amine
PubChem CID115892233
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name2-ethyl-N-(2-propylcyclopropyl)cyclopentan-1-amine
SMILESCCCC1CC1NC1CCCC1CC
InChIInChI=1S/C13H25N/c1-3-6-11-9-13(11)14-12-8-5-7-10(12)4-2/h10-14H,3-9H2,1-2H3
InChIKeyUAPROIUGYAXDLI-UHFFFAOYSA-N
XLogP3.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
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-ethyl-N-(2-ethylcyclopropyl)cyclohexan-1-amine
CID 103960948
2-methylsulfanyl-N-(2-propylcyclopropyl)cyclohexan-1-amine
CID 115892184
2-tert-butyl-N-(2-propylcyclopropyl)cyclohexan-1-amine
CID 114110263
2-[(2-ethylcyclopentyl)amino]cyclopentan-1-ol
CID 130639368
N-(2-propylcyclopropyl)-2-(trifluoromethyl)cyclohexan-1-amine
CID 114110401
4-propan-2-yl-N-(2-propylcyclopropyl)cycloheptan-1-amine
CID 114110275
trans-(1R,2S)-N-ethyl-2-propylcyclopentan-1-amine
CID 11665449
(1R)-1-ethyl-2-propylcyclohexane
CID 142312859
2-[(2-ethylcyclobutyl)amino]cyclopentan-1-ol
CID 130676502
2-morpholin-3-yl-N-[(1R,2R)-2-propylcyclopropyl]cyclopentan-1-amine
CID 120916385
2-methyl-N-(2-propylcyclohexyl)oxolan-3-amine
CID 115751293
N-(3,3-dimethylcyclobutyl)-2-ethylcyclopentan-1-amine
CID 130685162

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(2-propylcyclopropyl)cyclopentan-1-amine?
The IUPAC name of 2-ethyl-N-(2-propylcyclopropyl)cyclopentan-1-amine (CID 115892233) is 2-ethyl-N-(2-propylcyclopropyl)cyclopentan-1-amine.
What is the SMILES notation for 2-ethyl-N-(2-propylcyclopropyl)cyclopentan-1-amine?
The canonical SMILES for 2-ethyl-N-(2-propylcyclopropyl)cyclopentan-1-amine is CCCC1CC1NC1CCCC1CC.
What is the InChIKey of 2-ethyl-N-(2-propylcyclopropyl)cyclopentan-1-amine?
The InChIKey is UAPROIUGYAXDLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-3-6-11-9-13(11)14-12-8-5-7-10(12)4-2/h10-14H,3-9H2,1-2H3.
What are the key properties of 2-ethyl-N-(2-propylcyclopropyl)cyclopentan-1-amine?
2-ethyl-N-(2-propylcyclopropyl)cyclopentan-1-amine has a molecular weight of 195.35 g/mol, XLogP of 3.34, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(2-propylcyclopropyl)cyclopentan-1-amine is sourced from PubChem (CID 115892233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).