N-[1-(cyclopenten-1-yl)-2-cyclopropylethyl]propan-1-amine

C13H23N — CID 62079426

IUPACN-[1-(cyclopenten-1-yl)-2-cyclopropylethyl]propan-1-amine
SMILESCCCNC(CC1CC1)C1=CCCC1
InChIInChI=1S/C13H23N/c1-2-9-14-13(10-11-7-8-11)12-5-3-4-6-12/h5,11,13-14H,2-4,6-10H2,1H3
InChIKeyQIPUTTKMOGGYHV-UHFFFAOYSA-N
MW193.33 g/mol
LogP3.27
Rot. Bonds6

About N-[1-(cyclopenten-1-yl)-2-cyclopropylethyl]propan-1-amine

N-[1-(cyclopenten-1-yl)-2-cyclopropylethyl]propan-1-amine (PubChem CID 62079426) has the molecular formula C13H23N and a molecular weight of 193.33 g/mol. Its IUPAC name is N-[1-(cyclopenten-1-yl)-2-cyclopropylethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-(cyclopenten-1-yl)-2-cyclopropylethyl]propan-1-amine
PubChem CID62079426
Molecular FormulaC13H23N
Molecular Weight193.33 g/mol
Exact Mass193.18
IUPAC NameN-[1-(cyclopenten-1-yl)-2-cyclopropylethyl]propan-1-amine
SMILESCCCNC(CC1CC1)C1=CCCC1
InChIInChI=1S/C13H23N/c1-2-9-14-13(10-11-7-8-11)12-5-3-4-6-12/h5,11,13-14H,2-4,6-10H2,1H3
InChIKeyQIPUTTKMOGGYHV-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-cyclobutyl-1-(cyclopenten-1-yl)ethyl]propan-1-amine
CID 103163068
N-[1-(cyclohexen-1-yl)-2-cyclopentylethyl]propan-1-amine
CID 63505316
1-(cyclopenten-1-yl)-3-cyclopentyl-N-propylpropan-1-amine
CID 55196271
N-[1-(cyclohexen-1-yl)-2-(oxolan-3-yl)ethyl]propan-1-amine
CID 106654323
1-(cyclohexen-1-yl)-3,3,3-trifluoro-N-propylpropan-1-amine
CID 62078170
N-[1-(cycloocten-1-yl)-2-cyclopentylsulfanylethyl]propan-1-amine
CID 106653177
N-[1-(cyclopenten-1-yl)-2-(2,2,2-trifluoroethoxy)ethyl]propan-1-amine
CID 103207516
N-[1-(cyclohepten-1-yl)-2-(cyclohexen-1-yl)ethyl]propan-1-amine
CID 106654416
N-[1-(cyclohepten-1-yl)-2-(2-methylpropylsulfanyl)ethyl]propan-1-amine
CID 106653153
N-[cyclopenten-1-yl-(2-methylcyclopropyl)methyl]propan-1-amine
CID 62079995
1-(cyclohexen-1-yl)-3-cyclopropyl-N-propylpropan-2-amine
CID 116662141
N-[cyclopenten-1-yl-(1,1-dioxothiolan-3-yl)methyl]propan-1-amine
CID 64904123

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopenten-1-yl)-2-cyclopropylethyl]propan-1-amine?
The IUPAC name of N-[1-(cyclopenten-1-yl)-2-cyclopropylethyl]propan-1-amine (CID 62079426) is N-[1-(cyclopenten-1-yl)-2-cyclopropylethyl]propan-1-amine.
What is the SMILES notation for N-[1-(cyclopenten-1-yl)-2-cyclopropylethyl]propan-1-amine?
The canonical SMILES for N-[1-(cyclopenten-1-yl)-2-cyclopropylethyl]propan-1-amine is CCCNC(CC1CC1)C1=CCCC1.
What is the InChIKey of N-[1-(cyclopenten-1-yl)-2-cyclopropylethyl]propan-1-amine?
The InChIKey is QIPUTTKMOGGYHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N/c1-2-9-14-13(10-11-7-8-11)12-5-3-4-6-12/h5,11,13-14H,2-4,6-10H2,1H3.
What are the key properties of N-[1-(cyclopenten-1-yl)-2-cyclopropylethyl]propan-1-amine?
N-[1-(cyclopenten-1-yl)-2-cyclopropylethyl]propan-1-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-[1-(cyclopenten-1-yl)-2-cyclopropylethyl]propan-1-amine is sourced from PubChem (CID 62079426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).