N-(1-cyclohexylethenyl)cyclopropanamine

C11H19N — CID 89308023

IUPACN-(1-cyclohexylethenyl)cyclopropanamine
SMILESC=C(NC1CC1)C1CCCCC1
InChIInChI=1S/C11H19N/c1-9(12-11-7-8-11)10-5-3-2-4-6-10/h10-12H,1-8H2
InChIKeyNVDHCJWLFDGFME-UHFFFAOYSA-N
MW165.28 g/mol
LogP2.83
Rot. Bonds3

About N-(1-cyclohexylethenyl)cyclopropanamine

N-(1-cyclohexylethenyl)cyclopropanamine (PubChem CID 89308023) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is N-(1-cyclohexylethenyl)cyclopropanamine.

Molecular Properties

Compound NameN-(1-cyclohexylethenyl)cyclopropanamine
PubChem CID89308023
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC NameN-(1-cyclohexylethenyl)cyclopropanamine
SMILESC=C(NC1CC1)C1CCCCC1
InChIInChI=1S/C11H19N/c1-9(12-11-7-8-11)10-5-3-2-4-6-10/h10-12H,1-8H2
InChIKeyNVDHCJWLFDGFME-UHFFFAOYSA-N
XLogP2.83
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylethenyl)cyclopropanamine?
The IUPAC name of N-(1-cyclohexylethenyl)cyclopropanamine (CID 89308023) is N-(1-cyclohexylethenyl)cyclopropanamine.
What is the SMILES notation for N-(1-cyclohexylethenyl)cyclopropanamine?
The canonical SMILES for N-(1-cyclohexylethenyl)cyclopropanamine is C=C(NC1CC1)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylethenyl)cyclopropanamine?
The InChIKey is NVDHCJWLFDGFME-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c1-9(12-11-7-8-11)10-5-3-2-4-6-10/h10-12H,1-8H2.
What are the key properties of N-(1-cyclohexylethenyl)cyclopropanamine?
N-(1-cyclohexylethenyl)cyclopropanamine has a molecular weight of 165.28 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylethenyl)cyclopropanamine is sourced from PubChem (CID 89308023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).