3-ethylidene-N,N,1,5-tetramethyl-2,6-dihydropyridin-2-amine

C11H20N2 — CID 123291241

IUPAC3-ethylidene-N,N,1,5-tetramethyl-2,6-dihydropyridin-2-amine
SMILESCC=C1C=C(C)CN(C)C1N(C)C
InChIInChI=1S/C11H20N2/c1-6-10-7-9(2)8-13(5)11(10)12(3)4/h6-7,11H,8H2,1-5H3
InChIKeyJGZZCVLIWPOTBR-UHFFFAOYSA-N
MW180.29 g/mol
LogP1.71
Rot. Bonds1

About 3-ethylidene-N,N,1,5-tetramethyl-2,6-dihydropyridin-2-amine

3-ethylidene-N,N,1,5-tetramethyl-2,6-dihydropyridin-2-amine (PubChem CID 123291241) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is 3-ethylidene-N,N,1,5-tetramethyl-2,6-dihydropyridin-2-amine.

Molecular Properties

Compound Name3-ethylidene-N,N,1,5-tetramethyl-2,6-dihydropyridin-2-amine
PubChem CID123291241
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Name3-ethylidene-N,N,1,5-tetramethyl-2,6-dihydropyridin-2-amine
SMILESCC=C1C=C(C)CN(C)C1N(C)C
InChIInChI=1S/C11H20N2/c1-6-10-7-9(2)8-13(5)11(10)12(3)4/h6-7,11H,8H2,1-5H3
InChIKeyJGZZCVLIWPOTBR-UHFFFAOYSA-N
XLogP1.71
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-ethenyl-3-fluoro-N-methyl-N,1-di(propan-2-yl)-2H-pyridin-6-amine
CID 172328459
2-[(1Z)-2,6-dimethylhepta-1,5-dienyl]-1,3-dimethyl-1,3-diazinane
CID 54600401
magnesium;N,N,N',N'-tetramethyl-1-phenylmethanediamine;chloride
CID 11736521
magnesium;N,N,N',N'-tetramethyl-1-phenylmethanediamine;bromide
CID 21696429
3-Methyl-5-methylidene-1-(2-methylprop-2-enyl)-2,6-dihydropyridine
CID 68275258
[5-[(E)-but-1-enyl]-4-[(Z)-prop-1-enyl]-3,6-dihydro-2H-pyridin-1-yl]methanamine
CID 70309386
N-ethyl-2-methyl-N-[(methylideneamino)methyl]hepta-2,4-dien-1-amine
CID 90796897
1-N',1-N'-bis(2-methylidenepent-3-enyl)prop-2-ene-1,1-diamine
CID 91001797
1,3-Dimethyl-5-penta-1,4-dienyl-2,6-dihydropyridine
CID 91288553
1,8-Dimethyl-2,3,7,8a-tetrahydro-1,8-naphthyridine
CID 123778151
1,3,6,8-tetramethyl-8aH-imidazo[1,2-a]pyridine
CID 134292315
N'-ethyl-N-methyl-N'-[(3Z,5Z)-5-methylocta-3,5,7-trienyl]methanediamine
CID 134525395

Frequently Asked Questions

What is the IUPAC name of 3-ethylidene-N,N,1,5-tetramethyl-2,6-dihydropyridin-2-amine?
The IUPAC name of 3-ethylidene-N,N,1,5-tetramethyl-2,6-dihydropyridin-2-amine (CID 123291241) is 3-ethylidene-N,N,1,5-tetramethyl-2,6-dihydropyridin-2-amine.
What is the SMILES notation for 3-ethylidene-N,N,1,5-tetramethyl-2,6-dihydropyridin-2-amine?
The canonical SMILES for 3-ethylidene-N,N,1,5-tetramethyl-2,6-dihydropyridin-2-amine is CC=C1C=C(C)CN(C)C1N(C)C.
What is the InChIKey of 3-ethylidene-N,N,1,5-tetramethyl-2,6-dihydropyridin-2-amine?
The InChIKey is JGZZCVLIWPOTBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c1-6-10-7-9(2)8-13(5)11(10)12(3)4/h6-7,11H,8H2,1-5H3.
What are the key properties of 3-ethylidene-N,N,1,5-tetramethyl-2,6-dihydropyridin-2-amine?
3-ethylidene-N,N,1,5-tetramethyl-2,6-dihydropyridin-2-amine has a molecular weight of 180.29 g/mol, XLogP of 1.71, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylidene-N,N,1,5-tetramethyl-2,6-dihydropyridin-2-amine is sourced from PubChem (CID 123291241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).