N,N,3-trimethyl-2,3-dihydropyridin-6-amine

C8H14N2 — CID 118066584

IUPACN,N,3-trimethyl-2,3-dihydropyridin-6-amine
SMILESCC1C=CC(N(C)C)=NC1
InChIInChI=1S/C8H14N2/c1-7-4-5-8(9-6-7)10(2)3/h4-5,7H,6H2,1-3H3
InChIKeyUWOVZVQVXGBTNL-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.15
Rot. Bonds

About N,N,3-trimethyl-2,3-dihydropyridin-6-amine

N,N,3-trimethyl-2,3-dihydropyridin-6-amine (PubChem CID 118066584) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is N,N,3-trimethyl-2,3-dihydropyridin-6-amine.

Molecular Properties

Compound NameN,N,3-trimethyl-2,3-dihydropyridin-6-amine
PubChem CID118066584
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC NameN,N,3-trimethyl-2,3-dihydropyridin-6-amine
SMILESCC1C=CC(N(C)C)=NC1
InChIInChI=1S/C8H14N2/c1-7-4-5-8(9-6-7)10(2)3/h4-5,7H,6H2,1-3H3
InChIKeyUWOVZVQVXGBTNL-UHFFFAOYSA-N
XLogP1.15
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N,3-trimethyl-2,3-dihydropyridin-6-amine?
The IUPAC name of N,N,3-trimethyl-2,3-dihydropyridin-6-amine (CID 118066584) is N,N,3-trimethyl-2,3-dihydropyridin-6-amine.
What is the SMILES notation for N,N,3-trimethyl-2,3-dihydropyridin-6-amine?
The canonical SMILES for N,N,3-trimethyl-2,3-dihydropyridin-6-amine is CC1C=CC(N(C)C)=NC1.
What is the InChIKey of N,N,3-trimethyl-2,3-dihydropyridin-6-amine?
The InChIKey is UWOVZVQVXGBTNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-7-4-5-8(9-6-7)10(2)3/h4-5,7H,6H2,1-3H3.
What are the key properties of N,N,3-trimethyl-2,3-dihydropyridin-6-amine?
N,N,3-trimethyl-2,3-dihydropyridin-6-amine has a molecular weight of 138.21 g/mol, XLogP of 1.15, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3-trimethyl-2,3-dihydropyridin-6-amine is sourced from PubChem (CID 118066584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).