N-(cyclopenten-1-yl)cyclohexanamine

C11H19N — CID 14116034

IUPACN-(cyclopenten-1-yl)cyclohexanamine
SMILESC1=C(NC2CCCCC2)CCC1
InChIInChI=1S/C11H19N/c1-2-6-10(7-3-1)12-11-8-4-5-9-11/h8,10,12H,1-7,9H2
InChIKeyACNPOJAOLPPJOT-UHFFFAOYSA-N
MW165.28 g/mol
LogP2.98
Rot. Bonds2

About N-(cyclopenten-1-yl)cyclohexanamine

N-(cyclopenten-1-yl)cyclohexanamine (PubChem CID 14116034) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is N-(cyclopenten-1-yl)cyclohexanamine.

Molecular Properties

Compound NameN-(cyclopenten-1-yl)cyclohexanamine
PubChem CID14116034
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC NameN-(cyclopenten-1-yl)cyclohexanamine
SMILESC1=C(NC2CCCCC2)CCC1
InChIInChI=1S/C11H19N/c1-2-6-10(7-3-1)12-11-8-4-5-9-11/h8,10,12H,1-7,9H2
InChIKeyACNPOJAOLPPJOT-UHFFFAOYSA-N
XLogP2.98
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-cyclopentylideneethyl)cyclohexanamine
CID 23646101
2-Pyrroline, 2-cyclohexyl-
CID 19067922
N-cyclohexylcyclohexen-1-amine
CID 15273101
5-pentyl-2-(trifluoromethyl)-2,3-dihydro-1H-pyrrole
CID 70124611
N-cyclohexyl-4-fluorocyclohexen-1-amine
CID 141536144
N-cyclopentyl-4-fluorocyclohexa-1,3-dien-1-amine
CID 145233855
(4S)-4-N-(2-fluoroethyl)-1-N,1-N-dimethylcyclohexene-1,4-diamine
CID 167068198
5-octyl-2,3-dihydro-1H-pyrrole
CID 141242696
N-cyclohexylcyclohex-2-en-1-amine
CID 11412715
2-Ethyl-5-undecylpyrroline
CID 22215340
trans-2,6-Diallyl-tetrahydropyridine
CID 129860185
2-Heptyl-5-ethylpyrroline
CID 129866410

Frequently Asked Questions

What is the IUPAC name of N-(cyclopenten-1-yl)cyclohexanamine?
The IUPAC name of N-(cyclopenten-1-yl)cyclohexanamine (CID 14116034) is N-(cyclopenten-1-yl)cyclohexanamine.
What is the SMILES notation for N-(cyclopenten-1-yl)cyclohexanamine?
The canonical SMILES for N-(cyclopenten-1-yl)cyclohexanamine is C1=C(NC2CCCCC2)CCC1.
What is the InChIKey of N-(cyclopenten-1-yl)cyclohexanamine?
The InChIKey is ACNPOJAOLPPJOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c1-2-6-10(7-3-1)12-11-8-4-5-9-11/h8,10,12H,1-7,9H2.
What are the key properties of N-(cyclopenten-1-yl)cyclohexanamine?
N-(cyclopenten-1-yl)cyclohexanamine has a molecular weight of 165.28 g/mol, XLogP of 2.98, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopenten-1-yl)cyclohexanamine is sourced from PubChem (CID 14116034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).