(1Z)-1-cyclohexa-2,4-dien-1-ylidene-N,N-dimethylmethanamine

C9H13N — CID 164673616

IUPAC(1Z)-1-cyclohexa-2,4-dien-1-ylidene-N,N-dimethylmethanamine
SMILESCN(C)/C=C1\C=CC=CC1
InChIInChI=1S/C9H13N/c1-10(2)8-9-6-4-3-5-7-9/h3-6,8H,7H2,1-2H3/b9-8+
InChIKeyHDYXMPPHRWKYJI-CMDGGOBGSA-N
MW135.21 g/mol
LogP1.95
Rot. Bonds1

About (1Z)-1-cyclohexa-2,4-dien-1-ylidene-N,N-dimethylmethanamine

(1Z)-1-cyclohexa-2,4-dien-1-ylidene-N,N-dimethylmethanamine (PubChem CID 164673616) has the molecular formula C9H13N and a molecular weight of 135.21 g/mol. Its IUPAC name is (1Z)-1-cyclohexa-2,4-dien-1-ylidene-N,N-dimethylmethanamine.

Molecular Properties

Compound Name(1Z)-1-cyclohexa-2,4-dien-1-ylidene-N,N-dimethylmethanamine
PubChem CID164673616
Molecular FormulaC9H13N
Molecular Weight135.21 g/mol
Exact Mass135.10
IUPAC Name(1Z)-1-cyclohexa-2,4-dien-1-ylidene-N,N-dimethylmethanamine
SMILESCN(C)/C=C1\C=CC=CC1
InChIInChI=1S/C9H13N/c1-10(2)8-9-6-4-3-5-7-9/h3-6,8H,7H2,1-2H3/b9-8+
InChIKeyHDYXMPPHRWKYJI-CMDGGOBGSA-N
XLogP1.95
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.21
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (1Z)-1-cyclohexa-2,4-dien-1-ylidene-N,N-dimethylmethanamine 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

6-(Dimethylamino)fulvene
CID 136523
1-Methyl-4-vinyl-1,2,3,6-tetrahydro-pyridine
CID 10036134
o-Lithiodimethylbenzylamine
CID 10866427
3-Ethyl-1-methyl-1,2-dihydropyridine
CID 12506166
5-ethyl-1-methyl-2H-pyridine
CID 12506167
(E)-6-[2-(dimethylamino)ethenyl]-fulvene
CID 13280603
1,1'-Dimethyl-1,1',2,2'-tetrahydro-4,4'-bipyridine
CID 20406507
1,3,5-Collidin
CID 22046103
4-vinyl-N-ethylpyridine
CID 22178796
n-Methyl-4-vinylpyridine
CID 22463631
1,2-Dimethyl-5-vinyl pyridine
CID 69342103
N,N-dimethyl-4-methylidenecyclohexa-2,5-dien-1-amine
CID 89204023

Frequently Asked Questions

What is the IUPAC name of (1Z)-1-cyclohexa-2,4-dien-1-ylidene-N,N-dimethylmethanamine?
The IUPAC name of (1Z)-1-cyclohexa-2,4-dien-1-ylidene-N,N-dimethylmethanamine (CID 164673616) is (1Z)-1-cyclohexa-2,4-dien-1-ylidene-N,N-dimethylmethanamine.
What is the SMILES notation for (1Z)-1-cyclohexa-2,4-dien-1-ylidene-N,N-dimethylmethanamine?
The canonical SMILES for (1Z)-1-cyclohexa-2,4-dien-1-ylidene-N,N-dimethylmethanamine is CN(C)/C=C1\C=CC=CC1.
What is the InChIKey of (1Z)-1-cyclohexa-2,4-dien-1-ylidene-N,N-dimethylmethanamine?
The InChIKey is HDYXMPPHRWKYJI-CMDGGOBGSA-N. The full InChI is InChI=1S/C9H13N/c1-10(2)8-9-6-4-3-5-7-9/h3-6,8H,7H2,1-2H3/b9-8+.
What are the key properties of (1Z)-1-cyclohexa-2,4-dien-1-ylidene-N,N-dimethylmethanamine?
(1Z)-1-cyclohexa-2,4-dien-1-ylidene-N,N-dimethylmethanamine has a molecular weight of 135.21 g/mol, XLogP of 1.95, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-1-cyclohexa-2,4-dien-1-ylidene-N,N-dimethylmethanamine is sourced from PubChem (CID 164673616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).