(2S)-N,N,2,4-tetramethyl-2,3-dihydropyridin-6-amine

C9H16N2 — CID 67991657

IUPAC(2S)-N,N,2,4-tetramethyl-2,3-dihydropyridin-6-amine
SMILESCC1=CC(N(C)C)=N[C@@H](C)C1
InChIInChI=1S/C9H16N2/c1-7-5-8(2)10-9(6-7)11(3)4/h6,8H,5H2,1-4H3/t8-/m0/s1
InChIKeyCJBDJNHUSSGAPO-QMMMGPOBSA-N
MW152.24 g/mol
LogP1.68
Rot. Bonds

About (2S)-N,N,2,4-tetramethyl-2,3-dihydropyridin-6-amine

(2S)-N,N,2,4-tetramethyl-2,3-dihydropyridin-6-amine (PubChem CID 67991657) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is (2S)-N,N,2,4-tetramethyl-2,3-dihydropyridin-6-amine.

Molecular Properties

Compound Name(2S)-N,N,2,4-tetramethyl-2,3-dihydropyridin-6-amine
PubChem CID67991657
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name(2S)-N,N,2,4-tetramethyl-2,3-dihydropyridin-6-amine
SMILESCC1=CC(N(C)C)=N[C@@H](C)C1
InChIInChI=1S/C9H16N2/c1-7-5-8(2)10-9(6-7)11(3)4/h6,8H,5H2,1-4H3/t8-/m0/s1
InChIKeyCJBDJNHUSSGAPO-QMMMGPOBSA-N
XLogP1.68
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S)-N,N,2,4-tetramethyl-2,3-dihydropyridin-6-amine?
The IUPAC name of (2S)-N,N,2,4-tetramethyl-2,3-dihydropyridin-6-amine (CID 67991657) is (2S)-N,N,2,4-tetramethyl-2,3-dihydropyridin-6-amine.
What is the SMILES notation for (2S)-N,N,2,4-tetramethyl-2,3-dihydropyridin-6-amine?
The canonical SMILES for (2S)-N,N,2,4-tetramethyl-2,3-dihydropyridin-6-amine is CC1=CC(N(C)C)=N[C@@H](C)C1.
What is the InChIKey of (2S)-N,N,2,4-tetramethyl-2,3-dihydropyridin-6-amine?
The InChIKey is CJBDJNHUSSGAPO-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H16N2/c1-7-5-8(2)10-9(6-7)11(3)4/h6,8H,5H2,1-4H3/t8-/m0/s1.
What are the key properties of (2S)-N,N,2,4-tetramethyl-2,3-dihydropyridin-6-amine?
(2S)-N,N,2,4-tetramethyl-2,3-dihydropyridin-6-amine has a molecular weight of 152.24 g/mol, XLogP of 1.68, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N,N,2,4-tetramethyl-2,3-dihydropyridin-6-amine is sourced from PubChem (CID 67991657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).