(3R)-1,2,2,4-tetramethyl-3,4-dihydropyridin-3-amine

C9H18N2 — CID 126582985

IUPAC(3R)-1,2,2,4-tetramethyl-3,4-dihydropyridin-3-amine
SMILESCC1C=CN(C)C(C)(C)[C@@H]1N
InChIInChI=1S/C9H18N2/c1-7-5-6-11(4)9(2,3)8(7)10/h5-8H,10H2,1-4H3/t7?,8-/m1/s1
InChIKeySTKQISWEONMBMZ-BRFYHDHCSA-N
MW154.26 g/mol
LogP1.19
Rot. Bonds

About (3R)-1,2,2,4-tetramethyl-3,4-dihydropyridin-3-amine

(3R)-1,2,2,4-tetramethyl-3,4-dihydropyridin-3-amine (PubChem CID 126582985) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is (3R)-1,2,2,4-tetramethyl-3,4-dihydropyridin-3-amine.

Molecular Properties

Compound Name(3R)-1,2,2,4-tetramethyl-3,4-dihydropyridin-3-amine
PubChem CID126582985
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name(3R)-1,2,2,4-tetramethyl-3,4-dihydropyridin-3-amine
SMILESCC1C=CN(C)C(C)(C)[C@@H]1N
InChIInChI=1S/C9H18N2/c1-7-5-6-11(4)9(2,3)8(7)10/h5-8H,10H2,1-4H3/t7?,8-/m1/s1
InChIKeySTKQISWEONMBMZ-BRFYHDHCSA-N
XLogP1.19
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3R)-1,2,2,4-tetramethyl-3,4-dihydropyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R)-1,2,2,4-tetramethyl-3,4-dihydropyridin-3-amine?
The IUPAC name of (3R)-1,2,2,4-tetramethyl-3,4-dihydropyridin-3-amine (CID 126582985) is (3R)-1,2,2,4-tetramethyl-3,4-dihydropyridin-3-amine.
What is the SMILES notation for (3R)-1,2,2,4-tetramethyl-3,4-dihydropyridin-3-amine?
The canonical SMILES for (3R)-1,2,2,4-tetramethyl-3,4-dihydropyridin-3-amine is CC1C=CN(C)C(C)(C)[C@@H]1N.
What is the InChIKey of (3R)-1,2,2,4-tetramethyl-3,4-dihydropyridin-3-amine?
The InChIKey is STKQISWEONMBMZ-BRFYHDHCSA-N. The full InChI is InChI=1S/C9H18N2/c1-7-5-6-11(4)9(2,3)8(7)10/h5-8H,10H2,1-4H3/t7?,8-/m1/s1.
What are the key properties of (3R)-1,2,2,4-tetramethyl-3,4-dihydropyridin-3-amine?
(3R)-1,2,2,4-tetramethyl-3,4-dihydropyridin-3-amine has a molecular weight of 154.26 g/mol, XLogP of 1.19, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1,2,2,4-tetramethyl-3,4-dihydropyridin-3-amine is sourced from PubChem (CID 126582985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).