N-methyl-2-(3-methyl-3,4-dihydropyridin-6-yl)ethanamine

C9H16N2 — CID 91433495

IUPACN-methyl-2-(3-methyl-3,4-dihydropyridin-6-yl)ethanamine
SMILESCNCCC1=CCC(C)C=N1
InChIInChI=1S/C9H16N2/c1-8-3-4-9(11-7-8)5-6-10-2/h4,7-8,10H,3,5-6H2,1-2H3
InChIKeyCTPIBFALZCIOEJ-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.59
Rot. Bonds3

About N-methyl-2-(3-methyl-3,4-dihydropyridin-6-yl)ethanamine

N-methyl-2-(3-methyl-3,4-dihydropyridin-6-yl)ethanamine (PubChem CID 91433495) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is N-methyl-2-(3-methyl-3,4-dihydropyridin-6-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(3-methyl-3,4-dihydropyridin-6-yl)ethanamine
PubChem CID91433495
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC NameN-methyl-2-(3-methyl-3,4-dihydropyridin-6-yl)ethanamine
SMILESCNCCC1=CCC(C)C=N1
InChIInChI=1S/C9H16N2/c1-8-3-4-9(11-7-8)5-6-10-2/h4,7-8,10H,3,5-6H2,1-2H3
InChIKeyCTPIBFALZCIOEJ-UHFFFAOYSA-N
XLogP1.59
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-[4-methyl-6-(trifluoromethyl)-3,4-dihydropyridin-3-yl]ethenamine
CID 137418711
2-methyl-N-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)propan-1-imine
CID 54237489
(Z)-N-methyl-1-methyliminohex-2-en-3-amine
CID 88953346
N-[2-(3H-pyrrol-5-yl)ethyl]propan-2-amine
CID 89849276
6-Piperidin-3-yl-3,4-dihydropyridine
CID 90103419
1-(3-Methyl-3,4-dihydropyridin-6-yl)ethanamine
CID 91119270
2-ethyl-3a,7a-dihydro-1H-pyrrolo[2,3-c]pyridine
CID 117611855
2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[2,3-c]pyridine
CID 118489345
2-methyl-3a,7a-dihydro-1H-pyrrolo[2,3-c]pyridine
CID 118491783
1,4-Dimethyl-2,3,4,7-tetrahydroazocin-1-ium-5-amine
CID 123677821
1,7-Dimethyl-3,4,5,5a,6,8-hexahydropyrido[4,3-e][1,4]diazepin-1-ium
CID 123705077
(Z)-5-(3,4-dihydropyridin-6-yl)-5-imino-2-methylpent-3-en-1-amine
CID 123759356

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(3-methyl-3,4-dihydropyridin-6-yl)ethanamine?
The IUPAC name of N-methyl-2-(3-methyl-3,4-dihydropyridin-6-yl)ethanamine (CID 91433495) is N-methyl-2-(3-methyl-3,4-dihydropyridin-6-yl)ethanamine.
What is the SMILES notation for N-methyl-2-(3-methyl-3,4-dihydropyridin-6-yl)ethanamine?
The canonical SMILES for N-methyl-2-(3-methyl-3,4-dihydropyridin-6-yl)ethanamine is CNCCC1=CCC(C)C=N1.
What is the InChIKey of N-methyl-2-(3-methyl-3,4-dihydropyridin-6-yl)ethanamine?
The InChIKey is CTPIBFALZCIOEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-8-3-4-9(11-7-8)5-6-10-2/h4,7-8,10H,3,5-6H2,1-2H3.
What are the key properties of N-methyl-2-(3-methyl-3,4-dihydropyridin-6-yl)ethanamine?
N-methyl-2-(3-methyl-3,4-dihydropyridin-6-yl)ethanamine has a molecular weight of 152.24 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(3-methyl-3,4-dihydropyridin-6-yl)ethanamine is sourced from PubChem (CID 91433495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).