(2S,3R)-N,N,1,2,5-pentamethyl-3,6-dihydro-2H-pyridin-3-amine

C10H20N2 — CID 59885942

IUPAC(2S,3R)-N,N,1,2,5-pentamethyl-3,6-dihydro-2H-pyridin-3-amine
SMILESCC1=C[C@@H](N(C)C)[C@H](C)N(C)C1
InChIInChI=1S/C10H20N2/c1-8-6-10(11(3)4)9(2)12(5)7-8/h6,9-10H,7H2,1-5H3/t9-,10+/m0/s1
InChIKeyNLRZWUWBGYNIDG-VHSXEESVSA-N
MW168.28 g/mol
LogP1.20
Rot. Bonds1

About (2S,3R)-N,N,1,2,5-pentamethyl-3,6-dihydro-2H-pyridin-3-amine

(2S,3R)-N,N,1,2,5-pentamethyl-3,6-dihydro-2H-pyridin-3-amine (PubChem CID 59885942) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (2S,3R)-N,N,1,2,5-pentamethyl-3,6-dihydro-2H-pyridin-3-amine.

Molecular Properties

Compound Name(2S,3R)-N,N,1,2,5-pentamethyl-3,6-dihydro-2H-pyridin-3-amine
PubChem CID59885942
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(2S,3R)-N,N,1,2,5-pentamethyl-3,6-dihydro-2H-pyridin-3-amine
SMILESCC1=C[C@@H](N(C)C)[C@H](C)N(C)C1
InChIInChI=1S/C10H20N2/c1-8-6-10(11(3)4)9(2)12(5)7-8/h6,9-10H,7H2,1-5H3/t9-,10+/m0/s1
InChIKeyNLRZWUWBGYNIDG-VHSXEESVSA-N
XLogP1.20
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2S,3R)-N,N,1,2,5-pentamethyl-3,6-dihydro-2H-pyridin-3-amine?
The IUPAC name of (2S,3R)-N,N,1,2,5-pentamethyl-3,6-dihydro-2H-pyridin-3-amine (CID 59885942) is (2S,3R)-N,N,1,2,5-pentamethyl-3,6-dihydro-2H-pyridin-3-amine.
What is the SMILES notation for (2S,3R)-N,N,1,2,5-pentamethyl-3,6-dihydro-2H-pyridin-3-amine?
The canonical SMILES for (2S,3R)-N,N,1,2,5-pentamethyl-3,6-dihydro-2H-pyridin-3-amine is CC1=C[C@@H](N(C)C)[C@H](C)N(C)C1.
What is the InChIKey of (2S,3R)-N,N,1,2,5-pentamethyl-3,6-dihydro-2H-pyridin-3-amine?
The InChIKey is NLRZWUWBGYNIDG-VHSXEESVSA-N. The full InChI is InChI=1S/C10H20N2/c1-8-6-10(11(3)4)9(2)12(5)7-8/h6,9-10H,7H2,1-5H3/t9-,10+/m0/s1.
What are the key properties of (2S,3R)-N,N,1,2,5-pentamethyl-3,6-dihydro-2H-pyridin-3-amine?
(2S,3R)-N,N,1,2,5-pentamethyl-3,6-dihydro-2H-pyridin-3-amine has a molecular weight of 168.28 g/mol, XLogP of 1.20, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R)-N,N,1,2,5-pentamethyl-3,6-dihydro-2H-pyridin-3-amine is sourced from PubChem (CID 59885942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).