2-cyclopropyl-N-methylethanimine

C6H11N — CID 58923467

IUPAC2-cyclopropyl-N-methylethanimine
SMILESC/N=C/CC1CC1
InChIInChI=1S/C6H11N/c1-7-5-4-6-2-3-6/h5-6H,2-4H2,1H3/b7-5+
InChIKeyIMCQIIHSXTYSHN-FNORWQNLSA-N
MW97.16 g/mol
LogP1.49
Rot. Bonds2

About 2-cyclopropyl-N-methylethanimine

2-cyclopropyl-N-methylethanimine (PubChem CID 58923467) has the molecular formula C6H11N and a molecular weight of 97.16 g/mol. Its IUPAC name is 2-cyclopropyl-N-methylethanimine.

Molecular Properties

Compound Name2-cyclopropyl-N-methylethanimine
PubChem CID58923467
Molecular FormulaC6H11N
Molecular Weight97.16 g/mol
Exact Mass97.09
IUPAC Name2-cyclopropyl-N-methylethanimine
SMILESC/N=C/CC1CC1
InChIInChI=1S/C6H11N/c1-7-5-4-6-2-3-6/h5-6H,2-4H2,1H3/b7-5+
InChIKeyIMCQIIHSXTYSHN-FNORWQNLSA-N
XLogP1.49
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.16
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-cyclopropyl-N-methylethanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(E)-2-(4-methylcyclohexyl)-N-methylsulfanylethanimine
CID 142306611
3-methylbut-2-enylcyclopropane
CID 12663410
N,N,2-trimethyl-6-(2-methyliminoethyl)oxan-4-amine
CID 143332794
1-cyclopropyl-N-ethyl-3-propylhexan-2-amine
CID 104986528
2-cyclobutyl-N-(2-methylprop-1-enyl)ethanimine;propane
CID 142361187
1,4-bis(prop-2-enyl)cyclooctane
CID 175303575
1-prop-2-enyl-4-(4-prop-2-enylcyclohexyl)cyclohexane
CID 18724330
2-methyl-4-[4-(3-methyl-4-oxobut-2-enyl)cyclohexyl]but-2-enal
CID 173408672
1-[(Z)-but-2-enyl]-4-[4-[4-[(E)-but-2-enyl]cyclohexyl]butyl]cyclohexane
CID 173281967
N,N'-dimethylheptane-1,7-diimine
CID 159923520
N-methyl-2-(2-methyliminoethoxy)ethanimine
CID 91449680
1-cyclobutyl-N-[(E)-2-cyclobutylethylideneamino]methanamine
CID 130177968

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-methylethanimine?
The IUPAC name of 2-cyclopropyl-N-methylethanimine (CID 58923467) is 2-cyclopropyl-N-methylethanimine.
What is the SMILES notation for 2-cyclopropyl-N-methylethanimine?
The canonical SMILES for 2-cyclopropyl-N-methylethanimine is C/N=C/CC1CC1.
What is the InChIKey of 2-cyclopropyl-N-methylethanimine?
The InChIKey is IMCQIIHSXTYSHN-FNORWQNLSA-N. The full InChI is InChI=1S/C6H11N/c1-7-5-4-6-2-3-6/h5-6H,2-4H2,1H3/b7-5+.
What are the key properties of 2-cyclopropyl-N-methylethanimine?
2-cyclopropyl-N-methylethanimine has a molecular weight of 97.16 g/mol, XLogP of 1.49, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-methylethanimine is sourced from PubChem (CID 58923467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).