2-butan-2-ylidene-3-ethylidene-N-methylpyridin-4-amine

C12H18N2 — CID 91502715

IUPAC2-butan-2-ylidene-3-ethylidene-N-methylpyridin-4-amine
SMILESCC=c1c(NC)ccnc1=C(C)CC
InChIInChI=1S/C12H18N2/c1-5-9(3)12-10(6-2)11(13-4)7-8-14-12/h6-8,13H,5H2,1-4H3
InChIKeyUBGWTSOWTXEBOZ-UHFFFAOYSA-N
MW190.29 g/mol
LogP1.50
Rot. Bonds2

About 2-butan-2-ylidene-3-ethylidene-N-methylpyridin-4-amine

2-butan-2-ylidene-3-ethylidene-N-methylpyridin-4-amine (PubChem CID 91502715) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 2-butan-2-ylidene-3-ethylidene-N-methylpyridin-4-amine.

Molecular Properties

Compound Name2-butan-2-ylidene-3-ethylidene-N-methylpyridin-4-amine
PubChem CID91502715
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name2-butan-2-ylidene-3-ethylidene-N-methylpyridin-4-amine
SMILESCC=c1c(NC)ccnc1=C(C)CC
InChIInChI=1S/C12H18N2/c1-5-9(3)12-10(6-2)11(13-4)7-8-14-12/h6-8,13H,5H2,1-4H3
InChIKeyUBGWTSOWTXEBOZ-UHFFFAOYSA-N
XLogP1.50
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 170047278
10-methyl-9-methylidene-8H-pyrrolo[2,3-d]azonine
CID 91195157
3,15-Diazatricyclo[9.4.0.02,7]pentadeca-1,3,5,7,9,11,13-heptaene
CID 87852946
(3Z,5E)-N,4,6-trimethyl-9-methyliminonona-3,5-dien-5-amine
CID 89390271
[3-(3-Methylbut-2-enylidene)-2-propylidene-4-pyridinyl]methanamine
CID 90974862
2,3-di(ethylidene)-N-(3-methylbutan-2-yl)pyridin-4-amine
CID 91148771
N-[(1Z)-1-[(5Z)-5-ethylidene-1,2-dihydropyridin-6-ylidene]ethyl]butan-1-imine
CID 118124176
Dimethyl-[5-methyl-4-(methylamino)hepta-2,4-dienylidene]azanium
CID 123297385
N-(2,3-dimethylidene-4-pyridinyl)ethanimine
CID 123410529
[3-Ethyl-5-methyl-4-(methylamino)hepta-2,4-dienylidene]-dimethylazanium
CID 123661743
(6Z)-N-methyl-5-methylidene-6-(3-methylidene-2-pyridinylidene)pyridin-3-amine
CID 123941426

Frequently Asked Questions

What is the IUPAC name of 2-butan-2-ylidene-3-ethylidene-N-methylpyridin-4-amine?
The IUPAC name of 2-butan-2-ylidene-3-ethylidene-N-methylpyridin-4-amine (CID 91502715) is 2-butan-2-ylidene-3-ethylidene-N-methylpyridin-4-amine.
What is the SMILES notation for 2-butan-2-ylidene-3-ethylidene-N-methylpyridin-4-amine?
The canonical SMILES for 2-butan-2-ylidene-3-ethylidene-N-methylpyridin-4-amine is CC=c1c(NC)ccnc1=C(C)CC.
What is the InChIKey of 2-butan-2-ylidene-3-ethylidene-N-methylpyridin-4-amine?
The InChIKey is UBGWTSOWTXEBOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-5-9(3)12-10(6-2)11(13-4)7-8-14-12/h6-8,13H,5H2,1-4H3.
What are the key properties of 2-butan-2-ylidene-3-ethylidene-N-methylpyridin-4-amine?
2-butan-2-ylidene-3-ethylidene-N-methylpyridin-4-amine has a molecular weight of 190.29 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-ylidene-3-ethylidene-N-methylpyridin-4-amine is sourced from PubChem (CID 91502715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).