(5Z)-N-ethenyl-5-(2-methylbutylidene)-3,4-dihydro-2H-pyridin-6-amine

C12H20N2 — CID 90689208

IUPAC(5Z)-N-ethenyl-5-(2-methylbutylidene)-3,4-dihydro-2H-pyridin-6-amine
SMILESC=CNC1=NCCC/C1=C/C(C)CC
InChIInChI=1S/C12H20N2/c1-4-10(3)9-11-7-6-8-14-12(11)13-5-2/h5,9-10H,2,4,6-8H2,1,3H3,(H,13,14)/b11-9-
InChIKeyGMWMYOOKDFZZKO-LUAWRHEFSA-N
MW192.31 g/mol
LogP2.88
Rot. Bonds3

About (5Z)-N-ethenyl-5-(2-methylbutylidene)-3,4-dihydro-2H-pyridin-6-amine

(5Z)-N-ethenyl-5-(2-methylbutylidene)-3,4-dihydro-2H-pyridin-6-amine (PubChem CID 90689208) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is (5Z)-N-ethenyl-5-(2-methylbutylidene)-3,4-dihydro-2H-pyridin-6-amine.

Molecular Properties

Compound Name(5Z)-N-ethenyl-5-(2-methylbutylidene)-3,4-dihydro-2H-pyridin-6-amine
PubChem CID90689208
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Name(5Z)-N-ethenyl-5-(2-methylbutylidene)-3,4-dihydro-2H-pyridin-6-amine
SMILESC=CNC1=NCCC/C1=C/C(C)CC
InChIInChI=1S/C12H20N2/c1-4-10(3)9-11-7-6-8-14-12(11)13-5-2/h5,9-10H,2,4,6-8H2,1,3H3,(H,13,14)/b11-9-
InChIKeyGMWMYOOKDFZZKO-LUAWRHEFSA-N
XLogP2.88
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(E,2Z)-2-ethylidene-3-methyl-N'-[(E)-prop-1-enyl]hept-5-enimidamide
CID 89383546
8-methyl-4H-cyclopenta[c][1,8]naphthyridine
CID 91205102
(5Z)-N-ethenyl-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine
CID 91246509
2-cyclohex-3-en-1-yl-N,N'-bis(ethenyl)propanimidamide
CID 118519255
2-(4-Methylcyclohexen-1-yl)-1,4-dihydropyrimidine
CID 123240186
N-ethenyl-3-ethyl-6-methyl-4H-azepin-7-amine
CID 123477375
N-ethenyl-N',6,7-trimethyl-5-[1-(2-methyl-1,4-dihydropyrimidin-5-yl)ethyl]cyclohepta-1,3,5-triene-1-carboximidamide
CID 123666018
N'-(3-methylbut-3-enyl)-N-[(1E)-3-methylocta-1,6-dienyl]-3-pent-2-en-2-ylcyclohexa-1,5-diene-1-carboximidamide
CID 123705184
(4Z)-N-ethenyl-4-ethylidene-2,3-dihydropyrrol-5-amine
CID 123900638
N-ethenyl-5-ethyl-2,3-dihydropyridin-6-amine
CID 123914489
(3Z)-5-(2-aminoethyl)-3-ethylidene-N-[(Z)-prop-1-enyl]-4H-pyridin-2-amine
CID 126659319
(3E)-3-[(E)-3-[(Z)-but-1-enyl]-5-methylhept-3-en-2-ylidene]-N-ethenylpyrrol-2-amine
CID 126660952

Frequently Asked Questions

What is the IUPAC name of (5Z)-N-ethenyl-5-(2-methylbutylidene)-3,4-dihydro-2H-pyridin-6-amine?
The IUPAC name of (5Z)-N-ethenyl-5-(2-methylbutylidene)-3,4-dihydro-2H-pyridin-6-amine (CID 90689208) is (5Z)-N-ethenyl-5-(2-methylbutylidene)-3,4-dihydro-2H-pyridin-6-amine.
What is the SMILES notation for (5Z)-N-ethenyl-5-(2-methylbutylidene)-3,4-dihydro-2H-pyridin-6-amine?
The canonical SMILES for (5Z)-N-ethenyl-5-(2-methylbutylidene)-3,4-dihydro-2H-pyridin-6-amine is C=CNC1=NCCC/C1=C/C(C)CC.
What is the InChIKey of (5Z)-N-ethenyl-5-(2-methylbutylidene)-3,4-dihydro-2H-pyridin-6-amine?
The InChIKey is GMWMYOOKDFZZKO-LUAWRHEFSA-N. The full InChI is InChI=1S/C12H20N2/c1-4-10(3)9-11-7-6-8-14-12(11)13-5-2/h5,9-10H,2,4,6-8H2,1,3H3,(H,13,14)/b11-9-.
What are the key properties of (5Z)-N-ethenyl-5-(2-methylbutylidene)-3,4-dihydro-2H-pyridin-6-amine?
(5Z)-N-ethenyl-5-(2-methylbutylidene)-3,4-dihydro-2H-pyridin-6-amine has a molecular weight of 192.31 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-N-ethenyl-5-(2-methylbutylidene)-3,4-dihydro-2H-pyridin-6-amine is sourced from PubChem (CID 90689208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).