N,N-dimethyl-2,3-dihydropyridin-3-amine

C7H12N2 — CID 18445632

IUPACN,N-dimethyl-2,3-dihydropyridin-3-amine
SMILESCN(C)C1C=CC=NC1
InChIInChI=1S/C7H12N2/c1-9(2)7-4-3-5-8-6-7/h3-5,7H,6H2,1-2H3
InChIKeyJCZBZZFGFRJXPR-UHFFFAOYSA-N
MW124.19 g/mol
LogP0.56
Rot. Bonds1

About N,N-dimethyl-2,3-dihydropyridin-3-amine

N,N-dimethyl-2,3-dihydropyridin-3-amine (PubChem CID 18445632) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is N,N-dimethyl-2,3-dihydropyridin-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-2,3-dihydropyridin-3-amine
PubChem CID18445632
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC NameN,N-dimethyl-2,3-dihydropyridin-3-amine
SMILESCN(C)C1C=CC=NC1
InChIInChI=1S/C7H12N2/c1-9(2)7-4-3-5-8-6-7/h3-5,7H,6H2,1-2H3
InChIKeyJCZBZZFGFRJXPR-UHFFFAOYSA-N
XLogP0.56
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 50.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-Methyl-1,4,6,8a-tetrahydropyrrolo[1,2-a]pyrazine
CID 57323444
1,2-dimethyl-2H-pyrrol-1-ium
CID 59790502
N-(2,3-dihydropyridin-2-ylmethyl)-N-methylbutan-2-amine
CID 66612937
N-(2,3-dihydropyridin-2-ylmethyl)-N-prop-2-enylprop-2-en-1-amine
CID 67865768
(2S)-N,N,2-trimethyl-2,3-dihydropyridin-3-amine
CID 67991661
1-Methyl-3a,7a-dihydroimidazo[4,5-b]pyridine
CID 68029923
N-methyl-2,3-dihydropyridin-3-amine
CID 70630719
1,4,6,8a-Tetrahydropyrrolo[1,2-a]pyrazine
CID 90996641
3,4,6,8a-Tetrahydropyrrolo[1,2-a]pyrazine
CID 91388088
1,2-Dimethyl-2,5-dihydropyridin-1-ium
CID 123168053
(2,6-Dimethyl-2,3-dihydropyridin-3-yl)-trimethylazanium
CID 123346098
N-[2-[(Z)-prop-1-enyl]-2,3-dihydropyridin-3-yl]methanimine
CID 134171546

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2,3-dihydropyridin-3-amine?
The IUPAC name of N,N-dimethyl-2,3-dihydropyridin-3-amine (CID 18445632) is N,N-dimethyl-2,3-dihydropyridin-3-amine.
What is the SMILES notation for N,N-dimethyl-2,3-dihydropyridin-3-amine?
The canonical SMILES for N,N-dimethyl-2,3-dihydropyridin-3-amine is CN(C)C1C=CC=NC1.
What is the InChIKey of N,N-dimethyl-2,3-dihydropyridin-3-amine?
The InChIKey is JCZBZZFGFRJXPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2/c1-9(2)7-4-3-5-8-6-7/h3-5,7H,6H2,1-2H3.
What are the key properties of N,N-dimethyl-2,3-dihydropyridin-3-amine?
N,N-dimethyl-2,3-dihydropyridin-3-amine has a molecular weight of 124.19 g/mol, XLogP of 0.56, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2,3-dihydropyridin-3-amine is sourced from PubChem (CID 18445632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).