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

C7H14N2 — CID 10630842

IUPAC4,4-dimethyl-3,5-dihydro-2H-pyridin-6-amine
SMILESCC1(C)CCN=C(N)C1
InChIInChI=1S/C7H14N2/c1-7(2)3-4-9-6(8)5-7/h3-5H2,1-2H3,(H2,8,9)
InChIKeyXVBNDSQIBBHCMM-UHFFFAOYSA-N
MW126.20 g/mol
LogP1.16
Rot. Bonds

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

4,4-dimethyl-3,5-dihydro-2H-pyridin-6-amine (PubChem CID 10630842) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is 4,4-dimethyl-3,5-dihydro-2H-pyridin-6-amine.

Molecular Properties

Compound Name4,4-dimethyl-3,5-dihydro-2H-pyridin-6-amine
PubChem CID10630842
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name4,4-dimethyl-3,5-dihydro-2H-pyridin-6-amine
SMILESCC1(C)CCN=C(N)C1
InChIInChI=1S/C7H14N2/c1-7(2)3-4-9-6(8)5-7/h3-5H2,1-2H3,(H2,8,9)
InChIKeyXVBNDSQIBBHCMM-UHFFFAOYSA-N
XLogP1.16
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 ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-3,5-dihydro-2H-pyridin-6-amine?
The IUPAC name of 4,4-dimethyl-3,5-dihydro-2H-pyridin-6-amine (CID 10630842) is 4,4-dimethyl-3,5-dihydro-2H-pyridin-6-amine.
What is the SMILES notation for 4,4-dimethyl-3,5-dihydro-2H-pyridin-6-amine?
The canonical SMILES for 4,4-dimethyl-3,5-dihydro-2H-pyridin-6-amine is CC1(C)CCN=C(N)C1.
What is the InChIKey of 4,4-dimethyl-3,5-dihydro-2H-pyridin-6-amine?
The InChIKey is XVBNDSQIBBHCMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2/c1-7(2)3-4-9-6(8)5-7/h3-5H2,1-2H3,(H2,8,9).
What are the key properties of 4,4-dimethyl-3,5-dihydro-2H-pyridin-6-amine?
4,4-dimethyl-3,5-dihydro-2H-pyridin-6-amine has a molecular weight of 126.20 g/mol, XLogP of 1.16, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-3,5-dihydro-2H-pyridin-6-amine is sourced from PubChem (CID 10630842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).