N-[1-(cyclopenten-1-yl)ethenyl]cyclohexanamine

C13H21N — CID 118486410

IUPACN-[1-(cyclopenten-1-yl)ethenyl]cyclohexanamine
SMILESC=C(NC1CCCCC1)C1=CCCC1
InChIInChI=1S/C13H21N/c1-11(12-7-5-6-8-12)14-13-9-3-2-4-10-13/h7,13-14H,1-6,8-10H2
InChIKeyKMATVBXMEKWWGT-UHFFFAOYSA-N
MW191.32 g/mol
LogP3.53
Rot. Bonds3

About N-[1-(cyclopenten-1-yl)ethenyl]cyclohexanamine

N-[1-(cyclopenten-1-yl)ethenyl]cyclohexanamine (PubChem CID 118486410) has the molecular formula C13H21N and a molecular weight of 191.32 g/mol. Its IUPAC name is N-[1-(cyclopenten-1-yl)ethenyl]cyclohexanamine.

Molecular Properties

Compound NameN-[1-(cyclopenten-1-yl)ethenyl]cyclohexanamine
PubChem CID118486410
Molecular FormulaC13H21N
Molecular Weight191.32 g/mol
Exact Mass191.17
IUPAC NameN-[1-(cyclopenten-1-yl)ethenyl]cyclohexanamine
SMILESC=C(NC1CCCCC1)C1=CCCC1
InChIInChI=1S/C13H21N/c1-11(12-7-5-6-8-12)14-13-9-3-2-4-10-13/h7,13-14H,1-6,8-10H2
InChIKeyKMATVBXMEKWWGT-UHFFFAOYSA-N
XLogP3.53
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.32
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-cyclopentylideneethyl)cyclohexanamine
CID 23646101
N-(2-cyclohexylideneethyl)cyclohexanamine
CID 23646103
2,6-Diallyl-4-vinyl-1,2,3,6-tetrahydro-pyridine
CID 3143282
N-((2E)-3,7-Dimethyl-2,6-octadien-1-yl)cyclohexanamine
CID 10537737
N-cyclohexylcyclohexen-1-amine
CID 15273101
5,6,7-Tetrahydroindole
CID 19835372
1,2,3,4,4a,5,10,10a-Octahydroacridine
CID 23065677
Decahydroacridine
CID 53901762
5,6-Dihydrotryptamine
CID 67559680
9-Aminooctahydroacridine
CID 69538366
Hexahydrocyclohept[b]indole
CID 87440723
2-(4-fluorocyclohexa-1,3-dien-1-yl)-2,5-dihydro-1H-pyrrole
CID 123702371

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopenten-1-yl)ethenyl]cyclohexanamine?
The IUPAC name of N-[1-(cyclopenten-1-yl)ethenyl]cyclohexanamine (CID 118486410) is N-[1-(cyclopenten-1-yl)ethenyl]cyclohexanamine.
What is the SMILES notation for N-[1-(cyclopenten-1-yl)ethenyl]cyclohexanamine?
The canonical SMILES for N-[1-(cyclopenten-1-yl)ethenyl]cyclohexanamine is C=C(NC1CCCCC1)C1=CCCC1.
What is the InChIKey of N-[1-(cyclopenten-1-yl)ethenyl]cyclohexanamine?
The InChIKey is KMATVBXMEKWWGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N/c1-11(12-7-5-6-8-12)14-13-9-3-2-4-10-13/h7,13-14H,1-6,8-10H2.
What are the key properties of N-[1-(cyclopenten-1-yl)ethenyl]cyclohexanamine?
N-[1-(cyclopenten-1-yl)ethenyl]cyclohexanamine has a molecular weight of 191.32 g/mol, XLogP of 3.53, 3 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)ethenyl]cyclohexanamine is sourced from PubChem (CID 118486410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).