1-(2,3-dihydropyridin-6-yl)-N-methylmethanamine

C7H12N2 — CID 123864517

IUPAC1-(2,3-dihydropyridin-6-yl)-N-methylmethanamine
SMILESCNCC1=NCCC=C1
InChIInChI=1S/C7H12N2/c1-8-6-7-4-2-3-5-9-7/h2,4,8H,3,5-6H2,1H3
InChIKeyHEDDGXASMKLUDN-UHFFFAOYSA-N
MW124.19 g/mol
LogP0.61
Rot. Bonds2

About 1-(2,3-dihydropyridin-6-yl)-N-methylmethanamine

1-(2,3-dihydropyridin-6-yl)-N-methylmethanamine (PubChem CID 123864517) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is 1-(2,3-dihydropyridin-6-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2,3-dihydropyridin-6-yl)-N-methylmethanamine
PubChem CID123864517
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC Name1-(2,3-dihydropyridin-6-yl)-N-methylmethanamine
SMILESCNCC1=NCCC=C1
InChIInChI=1S/C7H12N2/c1-8-6-7-4-2-3-5-9-7/h2,4,8H,3,5-6H2,1H3
InChIKeyHEDDGXASMKLUDN-UHFFFAOYSA-N
XLogP0.61
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-Fluoro-2,3-dihydropyridin-6-yl)methanamine
CID 91464248
2,6-dihydro-1H-pyridin-1-ium-3-imine
CID 57053248
N-methyl-1-(2H-pyrrol-5-yl)methanamine
CID 58270092
4-N-methylcyclohexa-2,5-diene-1,4-diimine
CID 70148626
2,3-Dihydropyridin-6-ylmethanamine
CID 70426662
2,3-Dihydropyridin-6-yl(methylamino)methanethiol
CID 88273566
1-(3-chloro-2,3-dihydropyridin-6-yl)-N-methylmethanamine
CID 91056081
2-[[(Z)-pent-3-en-2-ylidene]amino]ethanamine
CID 91302499
1-(4H-azepin-7-yl)-N-methylmethanamine
CID 91307733
Ethyl-(4-iminocyclohexa-2,5-dien-1-ylidene)-methylazanium
CID 91473359
N-ethyl-4-ethyliminocyclohexa-2,5-dien-1-amine
CID 118199222
2-imino-N-(2-iminopent-3-enyl)pent-3-en-1-amine
CID 123169571

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydropyridin-6-yl)-N-methylmethanamine?
The IUPAC name of 1-(2,3-dihydropyridin-6-yl)-N-methylmethanamine (CID 123864517) is 1-(2,3-dihydropyridin-6-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(2,3-dihydropyridin-6-yl)-N-methylmethanamine?
The canonical SMILES for 1-(2,3-dihydropyridin-6-yl)-N-methylmethanamine is CNCC1=NCCC=C1.
What is the InChIKey of 1-(2,3-dihydropyridin-6-yl)-N-methylmethanamine?
The InChIKey is HEDDGXASMKLUDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2/c1-8-6-7-4-2-3-5-9-7/h2,4,8H,3,5-6H2,1H3.
What are the key properties of 1-(2,3-dihydropyridin-6-yl)-N-methylmethanamine?
1-(2,3-dihydropyridin-6-yl)-N-methylmethanamine has a molecular weight of 124.19 g/mol, XLogP of 0.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydropyridin-6-yl)-N-methylmethanamine is sourced from PubChem (CID 123864517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).