N-[2-(cyclopenten-1-yl)ethyl]-1-cyclopropylpropan-2-amine

C13H23N — CID 115895912

IUPACN-[2-(cyclopenten-1-yl)ethyl]-1-cyclopropylpropan-2-amine
SMILESCC(CC1CC1)NCCC1=CCCC1
InChIInChI=1S/C13H23N/c1-11(10-13-6-7-13)14-9-8-12-4-2-3-5-12/h4,11,13-14H,2-3,5-10H2,1H3
InChIKeyURTMVAYERHJDOI-UHFFFAOYSA-N
MW193.33 g/mol
LogP3.27
Rot. Bonds6

About N-[2-(cyclopenten-1-yl)ethyl]-1-cyclopropylpropan-2-amine

N-[2-(cyclopenten-1-yl)ethyl]-1-cyclopropylpropan-2-amine (PubChem CID 115895912) has the molecular formula C13H23N and a molecular weight of 193.33 g/mol. Its IUPAC name is N-[2-(cyclopenten-1-yl)ethyl]-1-cyclopropylpropan-2-amine.

Molecular Properties

Compound NameN-[2-(cyclopenten-1-yl)ethyl]-1-cyclopropylpropan-2-amine
PubChem CID115895912
Molecular FormulaC13H23N
Molecular Weight193.33 g/mol
Exact Mass193.18
IUPAC NameN-[2-(cyclopenten-1-yl)ethyl]-1-cyclopropylpropan-2-amine
SMILESCC(CC1CC1)NCCC1=CCCC1
InChIInChI=1S/C13H23N/c1-11(10-13-6-7-13)14-9-8-12-4-2-3-5-12/h4,11,13-14H,2-3,5-10H2,1H3
InChIKeyURTMVAYERHJDOI-UHFFFAOYSA-N
XLogP3.27
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.33
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-[2-(cyclopenten-1-yl)ethyl]pentan-2-amine
CID 103904430
2-(cyclohexen-1-yl)-N-(dicyclopropylmethyl)ethanamine
CID 43362810
(2S)-N-[2-(cyclohexen-1-yl)ethyl]-1-methoxypropan-2-amine
CID 94473033
3-[2-(cyclopenten-1-yl)ethylamino]-N,N-dimethylbutanamide
CID 115895860
(2S)-N-[2-(cyclohexen-1-yl)ethyl]-3-methylbutan-2-amine
CID 28620859
tert-butyl 2-[2-[2-(cyclopenten-1-yl)ethylamino]propyl]pyrrolidine-1-carboxylate
CID 106169185
N-[2-(cyclopenten-1-yl)ethyl]-1-thiophen-3-ylpropan-2-amine
CID 115895883
N-[2-(cyclopenten-1-yl)ethyl]-1-(3-fluorophenyl)propan-2-amine
CID 113349094
2-(cyclopenten-1-yl)-N-(cyclopentylmethyl)ethanamine
CID 115908602
1-cyclobutyl-N-(2-phenylethyl)propan-2-amine
CID 115705957
N-[2-(cyclopenten-1-yl)ethyl]-1-(2,4,6-trimethylphenyl)ethanamine
CID 106169878
2-(cyclohexen-1-yl)-N-[cyclopropyl-(4-methylphenyl)methyl]ethanamine
CID 43766353

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopenten-1-yl)ethyl]-1-cyclopropylpropan-2-amine?
The IUPAC name of N-[2-(cyclopenten-1-yl)ethyl]-1-cyclopropylpropan-2-amine (CID 115895912) is N-[2-(cyclopenten-1-yl)ethyl]-1-cyclopropylpropan-2-amine.
What is the SMILES notation for N-[2-(cyclopenten-1-yl)ethyl]-1-cyclopropylpropan-2-amine?
The canonical SMILES for N-[2-(cyclopenten-1-yl)ethyl]-1-cyclopropylpropan-2-amine is CC(CC1CC1)NCCC1=CCCC1.
What is the InChIKey of N-[2-(cyclopenten-1-yl)ethyl]-1-cyclopropylpropan-2-amine?
The InChIKey is URTMVAYERHJDOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N/c1-11(10-13-6-7-13)14-9-8-12-4-2-3-5-12/h4,11,13-14H,2-3,5-10H2,1H3.
What are the key properties of N-[2-(cyclopenten-1-yl)ethyl]-1-cyclopropylpropan-2-amine?
N-[2-(cyclopenten-1-yl)ethyl]-1-cyclopropylpropan-2-amine has a molecular weight of 193.33 g/mol, XLogP of 3.27, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopenten-1-yl)ethyl]-1-cyclopropylpropan-2-amine is sourced from PubChem (CID 115895912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).