N-(1-cyclopropylcyclohexyl)ethanimine

C11H19N — CID 174776599

IUPACN-(1-cyclopropylcyclohexyl)ethanimine
SMILESC/C=N/C1(C2CC2)CCCCC1
InChIInChI=1S/C11H19N/c1-2-12-11(10-6-7-10)8-4-3-5-9-11/h2,10H,3-9H2,1H3/b12-2+
InChIKeyHTYMTTNSZVNRFC-SWGQDTFXSA-N
MW165.28 g/mol
LogP3.19
Rot. Bonds2

About N-(1-cyclopropylcyclohexyl)ethanimine

N-(1-cyclopropylcyclohexyl)ethanimine (PubChem CID 174776599) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is N-(1-cyclopropylcyclohexyl)ethanimine.

Molecular Properties

Compound NameN-(1-cyclopropylcyclohexyl)ethanimine
PubChem CID174776599
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC NameN-(1-cyclopropylcyclohexyl)ethanimine
SMILESC/C=N/C1(C2CC2)CCCCC1
InChIInChI=1S/C11H19N/c1-2-12-11(10-6-7-10)8-4-3-5-9-11/h2,10H,3-9H2,1H3/b12-2+
InChIKeyHTYMTTNSZVNRFC-SWGQDTFXSA-N
XLogP3.19
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylcyclohexyl)ethanimine?
The IUPAC name of N-(1-cyclopropylcyclohexyl)ethanimine (CID 174776599) is N-(1-cyclopropylcyclohexyl)ethanimine.
What is the SMILES notation for N-(1-cyclopropylcyclohexyl)ethanimine?
The canonical SMILES for N-(1-cyclopropylcyclohexyl)ethanimine is C/C=N/C1(C2CC2)CCCCC1.
What is the InChIKey of N-(1-cyclopropylcyclohexyl)ethanimine?
The InChIKey is HTYMTTNSZVNRFC-SWGQDTFXSA-N. The full InChI is InChI=1S/C11H19N/c1-2-12-11(10-6-7-10)8-4-3-5-9-11/h2,10H,3-9H2,1H3/b12-2+.
What are the key properties of N-(1-cyclopropylcyclohexyl)ethanimine?
N-(1-cyclopropylcyclohexyl)ethanimine has a molecular weight of 165.28 g/mol, XLogP of 3.19, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylcyclohexyl)ethanimine is sourced from PubChem (CID 174776599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).