3-ethyl-N,4,6-trimethyl-3,4-dihydro-1H-pyridin-2-imine

C10H18N2 — CID 137119405

IUPAC3-ethyl-N,4,6-trimethyl-3,4-dihydro-1H-pyridin-2-imine
SMILESCCC1/C(=N/C)NC(C)=CC1C
InChIInChI=1S/C10H18N2/c1-5-9-7(2)6-8(3)12-10(9)11-4/h6-7,9H,5H2,1-4H3,(H,11,12)
InChIKeyYKZWDAKHXWQNDG-UHFFFAOYSA-N
MW166.27 g/mol
LogP2.18
Rot. Bonds1

About 3-ethyl-N,4,6-trimethyl-3,4-dihydro-1H-pyridin-2-imine

3-ethyl-N,4,6-trimethyl-3,4-dihydro-1H-pyridin-2-imine (PubChem CID 137119405) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 3-ethyl-N,4,6-trimethyl-3,4-dihydro-1H-pyridin-2-imine.

Molecular Properties

Compound Name3-ethyl-N,4,6-trimethyl-3,4-dihydro-1H-pyridin-2-imine
PubChem CID137119405
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name3-ethyl-N,4,6-trimethyl-3,4-dihydro-1H-pyridin-2-imine
SMILESCCC1/C(=N/C)NC(C)=CC1C
InChIInChI=1S/C10H18N2/c1-5-9-7(2)6-8(3)12-10(9)11-4/h6-7,9H,5H2,1-4H3,(H,11,12)
InChIKeyYKZWDAKHXWQNDG-UHFFFAOYSA-N
XLogP2.18
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[(4E)-3,4-dimethyl-3-propan-2-ylhepta-1,4,6-trien-2-yl]-N'-methylethanimidamide
CID 88572439
5-ethyl-N-[(3E)-2-imino-6-methylhepta-3,6-dien-3-yl]-3,4-dimethyl-3,4-dihydropyridin-2-amine
CID 90950644
N-(3,4-dimethyl-3-propan-2-ylhepta-1,4,6-trien-2-yl)-N'-methylethanimidamide
CID 123512382
4-Methyl-6-[(4-methylpyrrolidin-3-yl)methyl]-3,4-dihydropyridin-2-amine
CID 123803004
N-[(E)-4-(aminomethyl)-4-ethylhex-2-en-2-yl]-2-methyl-N'-propylpropanimidamide
CID 123959851
N,4,4,6-tetramethyl-1,3-dihydropyridin-2-imine
CID 135601357
8-methyl-3,4,4a,9-tetrahydro-2H-pyrido[2,3-b]azepine
CID 143224706
6-methyl-N-propan-2-yl-3,4-dihydro-1H-pyridin-2-imine
CID 156227099
6-methyl-N-(2-methylpropyl)-3,4-dihydro-1H-pyridin-2-imine
CID 156227203
(3R,5S)-N-[4-(aminomethyl)-5-propan-2-ylcyclohexa-1,3-dien-1-yl]-3,5-dimethyl-2,3,4,5-tetrahydropyridin-6-amine
CID 163530954
6-[(Z)-5-(butan-2-ylideneamino)-3-ethylhex-4-enyl]-1,4-dihydro-1,3,5-triazine-2,4-diamine
CID 163879729
7-Ethyl-5-methyl-2,5-dipropyl-1,4-dihydro-1,3-diazepine
CID 164856300

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N,4,6-trimethyl-3,4-dihydro-1H-pyridin-2-imine?
The IUPAC name of 3-ethyl-N,4,6-trimethyl-3,4-dihydro-1H-pyridin-2-imine (CID 137119405) is 3-ethyl-N,4,6-trimethyl-3,4-dihydro-1H-pyridin-2-imine.
What is the SMILES notation for 3-ethyl-N,4,6-trimethyl-3,4-dihydro-1H-pyridin-2-imine?
The canonical SMILES for 3-ethyl-N,4,6-trimethyl-3,4-dihydro-1H-pyridin-2-imine is CCC1/C(=N/C)NC(C)=CC1C.
What is the InChIKey of 3-ethyl-N,4,6-trimethyl-3,4-dihydro-1H-pyridin-2-imine?
The InChIKey is YKZWDAKHXWQNDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-5-9-7(2)6-8(3)12-10(9)11-4/h6-7,9H,5H2,1-4H3,(H,11,12).
What are the key properties of 3-ethyl-N,4,6-trimethyl-3,4-dihydro-1H-pyridin-2-imine?
3-ethyl-N,4,6-trimethyl-3,4-dihydro-1H-pyridin-2-imine has a molecular weight of 166.27 g/mol, XLogP of 2.18, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N,4,6-trimethyl-3,4-dihydro-1H-pyridin-2-imine is sourced from PubChem (CID 137119405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).