(1Z)-N,N-dimethyl-1-(2-methylcyclohexylidene)ethanamine

C11H21N — CID 166858912

IUPAC(1Z)-N,N-dimethyl-1-(2-methylcyclohexylidene)ethanamine
SMILESC/C(=C1\CCCCC1C)N(C)C
InChIInChI=1S/C11H21N/c1-9-7-5-6-8-11(9)10(2)12(3)4/h9H,5-8H2,1-4H3/b11-10-
InChIKeyFIZPRJSERNRRGW-KHPPLWFESA-N
MW167.30 g/mol
LogP3.03
Rot. Bonds1

About (1Z)-N,N-dimethyl-1-(2-methylcyclohexylidene)ethanamine

(1Z)-N,N-dimethyl-1-(2-methylcyclohexylidene)ethanamine (PubChem CID 166858912) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is (1Z)-N,N-dimethyl-1-(2-methylcyclohexylidene)ethanamine.

Molecular Properties

Compound Name(1Z)-N,N-dimethyl-1-(2-methylcyclohexylidene)ethanamine
PubChem CID166858912
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name(1Z)-N,N-dimethyl-1-(2-methylcyclohexylidene)ethanamine
SMILESC/C(=C1\CCCCC1C)N(C)C
InChIInChI=1S/C11H21N/c1-9-7-5-6-8-11(9)10(2)12(3)4/h9H,5-8H2,1-4H3/b11-10-
InChIKeyFIZPRJSERNRRGW-KHPPLWFESA-N
XLogP3.03
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (1Z)-N,N-dimethyl-1-(2-methylcyclohexylidene)ethanamine 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

1-methyl-2-propan-2-ylidenecyclopentane
CID 57092492
1-(2-methylcyclopentylidene)ethylhydrazine
CID 54462807
N-methyl-N-[(Z)-(2-methylcyclohexylidene)amino]methanamine
CID 5385096
1-methyl-2-[(2-methylcyclohexylidene)methylidene]cyclohexane
CID 57098775
1-methyl-2,3-dimethylidenecycloheptane
CID 20744103
1-cycloheptyl-2-propan-2-ylidenecycloheptane
CID 21463896
ethyl (2E)-2-cyano-2-[(2R)-2-methylcyclohexylidene]acetate
CID 92959303
(1E,2S)-1-ethylidene-2-methylcyclohexane
CID 148695286
(3S)-2,3-dimethyl-1-prop-1-en-2-ylcyclohexene
CID 170619549
(2Z)-2-iodo-2-(2-methylcyclopentylidene)-1-phenylethanone
CID 3004942
3-methylcyclododecane-1,2-dione
CID 12995105
(2E)-2-[(2S)-2-methylcyclohexylidene]acetic acid
CID 12956886

Frequently Asked Questions

What is the IUPAC name of (1Z)-N,N-dimethyl-1-(2-methylcyclohexylidene)ethanamine?
The IUPAC name of (1Z)-N,N-dimethyl-1-(2-methylcyclohexylidene)ethanamine (CID 166858912) is (1Z)-N,N-dimethyl-1-(2-methylcyclohexylidene)ethanamine.
What is the SMILES notation for (1Z)-N,N-dimethyl-1-(2-methylcyclohexylidene)ethanamine?
The canonical SMILES for (1Z)-N,N-dimethyl-1-(2-methylcyclohexylidene)ethanamine is C/C(=C1\CCCCC1C)N(C)C.
What is the InChIKey of (1Z)-N,N-dimethyl-1-(2-methylcyclohexylidene)ethanamine?
The InChIKey is FIZPRJSERNRRGW-KHPPLWFESA-N. The full InChI is InChI=1S/C11H21N/c1-9-7-5-6-8-11(9)10(2)12(3)4/h9H,5-8H2,1-4H3/b11-10-.
What are the key properties of (1Z)-N,N-dimethyl-1-(2-methylcyclohexylidene)ethanamine?
(1Z)-N,N-dimethyl-1-(2-methylcyclohexylidene)ethanamine has a molecular weight of 167.30 g/mol, XLogP of 3.03, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-N,N-dimethyl-1-(2-methylcyclohexylidene)ethanamine is sourced from PubChem (CID 166858912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).