(2Z)-2-ethylidene-N,N-dimethylpyridin-1-amine

C9H14N2 — CID 137420161

IUPAC(2Z)-2-ethylidene-N,N-dimethylpyridin-1-amine
SMILESC/C=C1/C=CC=CN1N(C)C
InChIInChI=1S/C9H14N2/c1-4-9-7-5-6-8-11(9)10(2)3/h4-8H,1-3H3/b9-4-
InChIKeyXEQBTSXABVVBGR-WTKPLQERSA-N
MW150.22 g/mol
LogP1.75
Rot. Bonds1

About (2Z)-2-ethylidene-N,N-dimethylpyridin-1-amine

(2Z)-2-ethylidene-N,N-dimethylpyridin-1-amine (PubChem CID 137420161) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is (2Z)-2-ethylidene-N,N-dimethylpyridin-1-amine.

Molecular Properties

Compound Name(2Z)-2-ethylidene-N,N-dimethylpyridin-1-amine
PubChem CID137420161
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name(2Z)-2-ethylidene-N,N-dimethylpyridin-1-amine
SMILESC/C=C1/C=CC=CN1N(C)C
InChIInChI=1S/C9H14N2/c1-4-9-7-5-6-8-11(9)10(2)3/h4-8H,1-3H3/b9-4-
InChIKeyXEQBTSXABVVBGR-WTKPLQERSA-N
XLogP1.75
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2Z)-2-ethylidene-N,N-dimethylpyridin-1-amine?
The IUPAC name of (2Z)-2-ethylidene-N,N-dimethylpyridin-1-amine (CID 137420161) is (2Z)-2-ethylidene-N,N-dimethylpyridin-1-amine.
What is the SMILES notation for (2Z)-2-ethylidene-N,N-dimethylpyridin-1-amine?
The canonical SMILES for (2Z)-2-ethylidene-N,N-dimethylpyridin-1-amine is C/C=C1/C=CC=CN1N(C)C.
What is the InChIKey of (2Z)-2-ethylidene-N,N-dimethylpyridin-1-amine?
The InChIKey is XEQBTSXABVVBGR-WTKPLQERSA-N. The full InChI is InChI=1S/C9H14N2/c1-4-9-7-5-6-8-11(9)10(2)3/h4-8H,1-3H3/b9-4-.
What are the key properties of (2Z)-2-ethylidene-N,N-dimethylpyridin-1-amine?
(2Z)-2-ethylidene-N,N-dimethylpyridin-1-amine has a molecular weight of 150.22 g/mol, XLogP of 1.75, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-ethylidene-N,N-dimethylpyridin-1-amine is sourced from PubChem (CID 137420161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).