2-(3-methyl-2,3-dihydropyridin-6-yl)ethanamine

C8H14N2 — CID 153259482

IUPAC2-(3-methyl-2,3-dihydropyridin-6-yl)ethanamine
SMILESCC1C=CC(CCN)=NC1
InChIInChI=1S/C8H14N2/c1-7-2-3-8(4-5-9)10-6-7/h2-3,7H,4-6,9H2,1H3
InChIKeyWUYAEGSISFHLED-UHFFFAOYSA-N
MW138.21 g/mol
LogP0.98
Rot. Bonds2

About 2-(3-methyl-2,3-dihydropyridin-6-yl)ethanamine

2-(3-methyl-2,3-dihydropyridin-6-yl)ethanamine (PubChem CID 153259482) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 2-(3-methyl-2,3-dihydropyridin-6-yl)ethanamine.

Molecular Properties

Compound Name2-(3-methyl-2,3-dihydropyridin-6-yl)ethanamine
PubChem CID153259482
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name2-(3-methyl-2,3-dihydropyridin-6-yl)ethanamine
SMILESCC1C=CC(CCN)=NC1
InChIInChI=1S/C8H14N2/c1-7-2-3-8(4-5-9)10-6-7/h2-3,7H,4-6,9H2,1H3
InChIKeyWUYAEGSISFHLED-UHFFFAOYSA-N
XLogP0.98
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-Difluoro-2-(3-methyl-2,3-dihydropyridin-6-yl)ethanamine
CID 70340190
1-[(6-Methylidenecyclohexa-2,4-dien-1-ylidene)amino]ethanamine
CID 68342709
6-[(Methylideneamino)methyl]cyclohexa-2,4-dien-1-imine
CID 89224592
(Z)-3-ethyl-4-methyliminonon-5-en-1-amine
CID 91420602
2-(3-Methyl-2,3-dihydropyridin-6-yl)ethanimine
CID 91543347
(Z)-4-methyliminohex-2-en-1-amine
CID 123191267
(4-Propyliminocyclohex-2-en-1-yl)methanamine
CID 123339384
(4,6-Dimethyl-2,3-dihydropyridin-3-yl)methanamine
CID 123421069
7-(1-Amino-3-methylbutyl)iminooct-5-en-1-amine
CID 123446462
2-(Cyclohex-2-en-1-ylideneamino)ethanamine
CID 123456351
1-(2,3-Dihydropyridin-6-yl)-5-methyloct-4-en-1-amine
CID 123499287
3-Ethyl-2,3-dihydropyridine-6-carboximidamide
CID 123563688

Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-2,3-dihydropyridin-6-yl)ethanamine?
The IUPAC name of 2-(3-methyl-2,3-dihydropyridin-6-yl)ethanamine (CID 153259482) is 2-(3-methyl-2,3-dihydropyridin-6-yl)ethanamine.
What is the SMILES notation for 2-(3-methyl-2,3-dihydropyridin-6-yl)ethanamine?
The canonical SMILES for 2-(3-methyl-2,3-dihydropyridin-6-yl)ethanamine is CC1C=CC(CCN)=NC1.
What is the InChIKey of 2-(3-methyl-2,3-dihydropyridin-6-yl)ethanamine?
The InChIKey is WUYAEGSISFHLED-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-7-2-3-8(4-5-9)10-6-7/h2-3,7H,4-6,9H2,1H3.
What are the key properties of 2-(3-methyl-2,3-dihydropyridin-6-yl)ethanamine?
2-(3-methyl-2,3-dihydropyridin-6-yl)ethanamine has a molecular weight of 138.21 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-2,3-dihydropyridin-6-yl)ethanamine is sourced from PubChem (CID 153259482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).