6,6-dimethyl-4,5-dihydro-3H-pyridin-2-amine

C7H14N2 — CID 18428481

IUPAC6,6-dimethyl-4,5-dihydro-3H-pyridin-2-amine
SMILESCC1(C)CCCC(N)=N1
InChIInChI=1S/C7H14N2/c1-7(2)5-3-4-6(8)9-7/h3-5H2,1-2H3,(H2,8,9)
InChIKeyJAAZKAZCHAKJOC-UHFFFAOYSA-N
MW126.20 g/mol
LogP1.31
Rot. Bonds

About 6,6-dimethyl-4,5-dihydro-3H-pyridin-2-amine

6,6-dimethyl-4,5-dihydro-3H-pyridin-2-amine (PubChem CID 18428481) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is 6,6-dimethyl-4,5-dihydro-3H-pyridin-2-amine.

Molecular Properties

Compound Name6,6-dimethyl-4,5-dihydro-3H-pyridin-2-amine
PubChem CID18428481
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name6,6-dimethyl-4,5-dihydro-3H-pyridin-2-amine
SMILESCC1(C)CCCC(N)=N1
InChIInChI=1S/C7H14N2/c1-7(2)5-3-4-6(8)9-7/h3-5H2,1-2H3,(H2,8,9)
InChIKeyJAAZKAZCHAKJOC-UHFFFAOYSA-N
XLogP1.31
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,6-dimethyl-4,5-dihydro-3H-pyridin-2-amine?
The IUPAC name of 6,6-dimethyl-4,5-dihydro-3H-pyridin-2-amine (CID 18428481) is 6,6-dimethyl-4,5-dihydro-3H-pyridin-2-amine.
What is the SMILES notation for 6,6-dimethyl-4,5-dihydro-3H-pyridin-2-amine?
The canonical SMILES for 6,6-dimethyl-4,5-dihydro-3H-pyridin-2-amine is CC1(C)CCCC(N)=N1.
What is the InChIKey of 6,6-dimethyl-4,5-dihydro-3H-pyridin-2-amine?
The InChIKey is JAAZKAZCHAKJOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2/c1-7(2)5-3-4-6(8)9-7/h3-5H2,1-2H3,(H2,8,9).
What are the key properties of 6,6-dimethyl-4,5-dihydro-3H-pyridin-2-amine?
6,6-dimethyl-4,5-dihydro-3H-pyridin-2-amine has a molecular weight of 126.20 g/mol, XLogP of 1.31, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-dimethyl-4,5-dihydro-3H-pyridin-2-amine is sourced from PubChem (CID 18428481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).