(Z)-N-methyl-2-(4-methylcyclohexen-1-yl)ethenamine

C10H17N — CID 89017730

IUPAC(Z)-N-methyl-2-(4-methylcyclohexen-1-yl)ethenamine
SMILESCN/C=C\C1=CCC(C)CC1
InChIInChI=1S/C10H17N/c1-9-3-5-10(6-4-9)7-8-11-2/h5,7-9,11H,3-4,6H2,1-2H3/b8-7-
InChIKeyAAJOMCGKRUSHIV-FPLPWBNLSA-N
MW151.25 g/mol
LogP2.47
Rot. Bonds2

About (Z)-N-methyl-2-(4-methylcyclohexen-1-yl)ethenamine

(Z)-N-methyl-2-(4-methylcyclohexen-1-yl)ethenamine (PubChem CID 89017730) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is (Z)-N-methyl-2-(4-methylcyclohexen-1-yl)ethenamine.

Molecular Properties

Compound Name(Z)-N-methyl-2-(4-methylcyclohexen-1-yl)ethenamine
PubChem CID89017730
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name(Z)-N-methyl-2-(4-methylcyclohexen-1-yl)ethenamine
SMILESCN/C=C\C1=CCC(C)CC1
InChIInChI=1S/C10H17N/c1-9-3-5-10(6-4-9)7-8-11-2/h5,7-9,11H,3-4,6H2,1-2H3/b8-7-
InChIKeyAAJOMCGKRUSHIV-FPLPWBNLSA-N
XLogP2.47
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-methyl-2-(4-methylcyclohexen-1-yl)ethenamine?
The IUPAC name of (Z)-N-methyl-2-(4-methylcyclohexen-1-yl)ethenamine (CID 89017730) is (Z)-N-methyl-2-(4-methylcyclohexen-1-yl)ethenamine.
What is the SMILES notation for (Z)-N-methyl-2-(4-methylcyclohexen-1-yl)ethenamine?
The canonical SMILES for (Z)-N-methyl-2-(4-methylcyclohexen-1-yl)ethenamine is CN/C=C\C1=CCC(C)CC1.
What is the InChIKey of (Z)-N-methyl-2-(4-methylcyclohexen-1-yl)ethenamine?
The InChIKey is AAJOMCGKRUSHIV-FPLPWBNLSA-N. The full InChI is InChI=1S/C10H17N/c1-9-3-5-10(6-4-9)7-8-11-2/h5,7-9,11H,3-4,6H2,1-2H3/b8-7-.
What are the key properties of (Z)-N-methyl-2-(4-methylcyclohexen-1-yl)ethenamine?
(Z)-N-methyl-2-(4-methylcyclohexen-1-yl)ethenamine has a molecular weight of 151.25 g/mol, XLogP of 2.47, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methyl-2-(4-methylcyclohexen-1-yl)ethenamine is sourced from PubChem (CID 89017730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).