(1Z)-1-cyclohex-3-en-1-ylidene-N,N-dimethylmethanamine

C9H15N — CID 88727379

IUPAC(1Z)-1-cyclohex-3-en-1-ylidene-N,N-dimethylmethanamine
SMILESCN(C)/C=C1\CC=CCC1
InChIInChI=1S/C9H15N/c1-10(2)8-9-6-4-3-5-7-9/h3-4,8H,5-7H2,1-2H3/b9-8+
InChIKeyYXTKIEUDYIGULP-CMDGGOBGSA-N
MW137.23 g/mol
LogP2.17
Rot. Bonds1

About (1Z)-1-cyclohex-3-en-1-ylidene-N,N-dimethylmethanamine

(1Z)-1-cyclohex-3-en-1-ylidene-N,N-dimethylmethanamine (PubChem CID 88727379) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is (1Z)-1-cyclohex-3-en-1-ylidene-N,N-dimethylmethanamine.

Molecular Properties

Compound Name(1Z)-1-cyclohex-3-en-1-ylidene-N,N-dimethylmethanamine
PubChem CID88727379
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC Name(1Z)-1-cyclohex-3-en-1-ylidene-N,N-dimethylmethanamine
SMILESCN(C)/C=C1\CC=CCC1
InChIInChI=1S/C9H15N/c1-10(2)8-9-6-4-3-5-7-9/h3-4,8H,5-7H2,1-2H3/b9-8+
InChIKeyYXTKIEUDYIGULP-CMDGGOBGSA-N
XLogP2.17
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.23
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

5-ethyl-1-methyl-2H-pyridine
CID 12506167
1-Diethylamino-7-methyl-3-methylene-1,6-octadiene
CID 129879654
CID 164673417
CID 164673417
(1Z)-1-cyclohexa-2,4-dien-1-ylidene-N,N-dimethylmethanamine
CID 164673616
2,4-dimethyl-6H-isoquinoline
CID 22965486
4-ethyl-1-methyl-2H-pyridine
CID 23542352
3-ethyl-1-methyl-4H-pyridine
CID 45087178
N-(cyclohex-3-en-1-ylidenemethyl)-N-prop-2-enylprop-2-en-1-amine
CID 53684093
1-(2,3-dimethylcyclopenta-2,4-dien-1-ylidene)-N,N-dimethylmethanamine
CID 53841229
N-chloro-N-(cyclohex-3-en-1-ylidenemethyl)ethanamine
CID 53885439
N-(cyclohex-2-en-1-ylidenemethyl)-N-prop-2-enylprop-2-en-1-amine
CID 53990286
N,N-dimethyl-1-(2-methylcyclopenta-2,4-dien-1-ylidene)methanamine
CID 54164179

Frequently Asked Questions

What is the IUPAC name of (1Z)-1-cyclohex-3-en-1-ylidene-N,N-dimethylmethanamine?
The IUPAC name of (1Z)-1-cyclohex-3-en-1-ylidene-N,N-dimethylmethanamine (CID 88727379) is (1Z)-1-cyclohex-3-en-1-ylidene-N,N-dimethylmethanamine.
What is the SMILES notation for (1Z)-1-cyclohex-3-en-1-ylidene-N,N-dimethylmethanamine?
The canonical SMILES for (1Z)-1-cyclohex-3-en-1-ylidene-N,N-dimethylmethanamine is CN(C)/C=C1\CC=CCC1.
What is the InChIKey of (1Z)-1-cyclohex-3-en-1-ylidene-N,N-dimethylmethanamine?
The InChIKey is YXTKIEUDYIGULP-CMDGGOBGSA-N. The full InChI is InChI=1S/C9H15N/c1-10(2)8-9-6-4-3-5-7-9/h3-4,8H,5-7H2,1-2H3/b9-8+.
What are the key properties of (1Z)-1-cyclohex-3-en-1-ylidene-N,N-dimethylmethanamine?
(1Z)-1-cyclohex-3-en-1-ylidene-N,N-dimethylmethanamine has a molecular weight of 137.23 g/mol, XLogP of 2.17, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-1-cyclohex-3-en-1-ylidene-N,N-dimethylmethanamine is sourced from PubChem (CID 88727379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).