2-(4,6-dimethyl-1,2-dihydropyridin-2-yl)ethanimine

C9H14N2 — CID 143125324

IUPAC2-(4,6-dimethyl-1,2-dihydropyridin-2-yl)ethanimine
SMILES[H]/N=C/CC1C=C(C)C=C(C)N1
InChIInChI=1S/C9H14N2/c1-7-5-8(2)11-9(6-7)3-4-10/h4-6,9-11H,3H2,1-2H3/b10-4+
InChIKeyBBRDYMKJLNSPAU-ONNFQVAWSA-N
MW150.22 g/mol
LogP1.85
Rot. Bonds2

About 2-(4,6-dimethyl-1,2-dihydropyridin-2-yl)ethanimine

2-(4,6-dimethyl-1,2-dihydropyridin-2-yl)ethanimine (PubChem CID 143125324) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 2-(4,6-dimethyl-1,2-dihydropyridin-2-yl)ethanimine.

Molecular Properties

Compound Name2-(4,6-dimethyl-1,2-dihydropyridin-2-yl)ethanimine
PubChem CID143125324
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name2-(4,6-dimethyl-1,2-dihydropyridin-2-yl)ethanimine
SMILES[H]/N=C/CC1C=C(C)C=C(C)N1
InChIInChI=1S/C9H14N2/c1-7-5-8(2)11-9(6-7)3-4-10/h4-6,9-11H,3H2,1-2H3/b10-4+
InChIKeyBBRDYMKJLNSPAU-ONNFQVAWSA-N
XLogP1.85
TPSA35.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

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CID 21288837
2-methanimidoyl-N-methylcyclohexa-2,4-dien-1-amine
CID 88905588
(3Z,5E)-N,4,6-trimethyl-9-methyliminonona-3,5-dien-5-amine
CID 89390271
(Z)-1-(3,4-dihydropyridin-5-yl)-N-methylprop-1-en-1-amine
CID 89491188
N-[1-(2,5-dimethylcyclohexa-1,3-dien-1-yl)ethenyl]-3-iminopropan-1-amine
CID 90048178
1,2,6,8a-Tetrahydro-1,7-naphthyridine
CID 91151447
N-[3-(4-methyl-3H-azepin-7-yl)propyl]cyclopropanamine
CID 91432445
1,8a-Dihydroquinolin-2-ylmethanimine
CID 117842509
N-[(1Z)-1-[(5Z)-5-ethylidene-1,2-dihydropyridin-6-ylidene]ethyl]butan-1-imine
CID 118124176
(6-Methyl-1,2-dihydropyridin-4-yl)methanimine
CID 118486764
3-methyl-6,7,8,9-tetrahydro-3H-pyrido[4,3-b]azepine
CID 123521363
3-methyl-6,7,8,9-tetrahydro-3H-pyrido[3,4-b]azepine
CID 123695228

Frequently Asked Questions

What is the IUPAC name of 2-(4,6-dimethyl-1,2-dihydropyridin-2-yl)ethanimine?
The IUPAC name of 2-(4,6-dimethyl-1,2-dihydropyridin-2-yl)ethanimine (CID 143125324) is 2-(4,6-dimethyl-1,2-dihydropyridin-2-yl)ethanimine.
What is the SMILES notation for 2-(4,6-dimethyl-1,2-dihydropyridin-2-yl)ethanimine?
The canonical SMILES for 2-(4,6-dimethyl-1,2-dihydropyridin-2-yl)ethanimine is [H]/N=C/CC1C=C(C)C=C(C)N1.
What is the InChIKey of 2-(4,6-dimethyl-1,2-dihydropyridin-2-yl)ethanimine?
The InChIKey is BBRDYMKJLNSPAU-ONNFQVAWSA-N. The full InChI is InChI=1S/C9H14N2/c1-7-5-8(2)11-9(6-7)3-4-10/h4-6,9-11H,3H2,1-2H3/b10-4+.
What are the key properties of 2-(4,6-dimethyl-1,2-dihydropyridin-2-yl)ethanimine?
2-(4,6-dimethyl-1,2-dihydropyridin-2-yl)ethanimine has a molecular weight of 150.22 g/mol, XLogP of 1.85, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,6-dimethyl-1,2-dihydropyridin-2-yl)ethanimine is sourced from PubChem (CID 143125324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).