(Z,3Z)-3-(3-methyl-2-methylidenecyclohexylidene)prop-1-en-1-amine

C11H17N — CID 89200148

IUPAC(Z,3Z)-3-(3-methyl-2-methylidenecyclohexylidene)prop-1-en-1-amine
SMILESC=C1/C(=C\C=C/N)CCCC1C
InChIInChI=1S/C11H17N/c1-9-5-3-6-11(10(9)2)7-4-8-12/h4,7-9H,2-3,5-6,12H2,1H3/b8-4-,11-7-
InChIKeyMHCYMOCXMYXBOV-DAOKFOGXSA-N
MW163.26 g/mol
LogP2.76
Rot. Bonds1

About (Z,3Z)-3-(3-methyl-2-methylidenecyclohexylidene)prop-1-en-1-amine

(Z,3Z)-3-(3-methyl-2-methylidenecyclohexylidene)prop-1-en-1-amine (PubChem CID 89200148) has the molecular formula C11H17N and a molecular weight of 163.26 g/mol. Its IUPAC name is (Z,3Z)-3-(3-methyl-2-methylidenecyclohexylidene)prop-1-en-1-amine.

Molecular Properties

Compound Name(Z,3Z)-3-(3-methyl-2-methylidenecyclohexylidene)prop-1-en-1-amine
PubChem CID89200148
Molecular FormulaC11H17N
Molecular Weight163.26 g/mol
Exact Mass163.14
IUPAC Name(Z,3Z)-3-(3-methyl-2-methylidenecyclohexylidene)prop-1-en-1-amine
SMILESC=C1/C(=C\C=C/N)CCCC1C
InChIInChI=1S/C11H17N/c1-9-5-3-6-11(10(9)2)7-4-8-12/h4,7-9H,2-3,5-6,12H2,1H3/b8-4-,11-7-
InChIKeyMHCYMOCXMYXBOV-DAOKFOGXSA-N
XLogP2.76
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.26
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (Z,3Z)-3-(3-methyl-2-methylidenecyclohexylidene)prop-1-en-1-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z,3Z)-3-(3-methyl-2-methylidenecyclohexylidene)prop-1-en-1-amine?
The IUPAC name of (Z,3Z)-3-(3-methyl-2-methylidenecyclohexylidene)prop-1-en-1-amine (CID 89200148) is (Z,3Z)-3-(3-methyl-2-methylidenecyclohexylidene)prop-1-en-1-amine.
What is the SMILES notation for (Z,3Z)-3-(3-methyl-2-methylidenecyclohexylidene)prop-1-en-1-amine?
The canonical SMILES for (Z,3Z)-3-(3-methyl-2-methylidenecyclohexylidene)prop-1-en-1-amine is C=C1/C(=C\C=C/N)CCCC1C.
What is the InChIKey of (Z,3Z)-3-(3-methyl-2-methylidenecyclohexylidene)prop-1-en-1-amine?
The InChIKey is MHCYMOCXMYXBOV-DAOKFOGXSA-N. The full InChI is InChI=1S/C11H17N/c1-9-5-3-6-11(10(9)2)7-4-8-12/h4,7-9H,2-3,5-6,12H2,1H3/b8-4-,11-7-.
What are the key properties of (Z,3Z)-3-(3-methyl-2-methylidenecyclohexylidene)prop-1-en-1-amine?
(Z,3Z)-3-(3-methyl-2-methylidenecyclohexylidene)prop-1-en-1-amine has a molecular weight of 163.26 g/mol, XLogP of 2.76, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,3Z)-3-(3-methyl-2-methylidenecyclohexylidene)prop-1-en-1-amine is sourced from PubChem (CID 89200148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).