(4R)-5-ethyl-4-methyl-3,4-dihydropyridin-6-amine

C8H14N2 — CID 174088559

IUPAC(4R)-5-ethyl-4-methyl-3,4-dihydropyridin-6-amine
SMILESCCC1=C(N)N=CC[C@H]1C
InChIInChI=1S/C8H14N2/c1-3-7-6(2)4-5-10-8(7)9/h5-6H,3-4,9H2,1-2H3/t6-/m1/s1
InChIKeyBSBMYSKDWOKVIH-ZCFIWIBFSA-N
MW138.21 g/mol
LogP1.68
Rot. Bonds1

About (4R)-5-ethyl-4-methyl-3,4-dihydropyridin-6-amine

(4R)-5-ethyl-4-methyl-3,4-dihydropyridin-6-amine (PubChem CID 174088559) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is (4R)-5-ethyl-4-methyl-3,4-dihydropyridin-6-amine.

Molecular Properties

Compound Name(4R)-5-ethyl-4-methyl-3,4-dihydropyridin-6-amine
PubChem CID174088559
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name(4R)-5-ethyl-4-methyl-3,4-dihydropyridin-6-amine
SMILESCCC1=C(N)N=CC[C@H]1C
InChIInChI=1S/C8H14N2/c1-3-7-6(2)4-5-10-8(7)9/h5-6H,3-4,9H2,1-2H3/t6-/m1/s1
InChIKeyBSBMYSKDWOKVIH-ZCFIWIBFSA-N
XLogP1.68
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4R)-5-ethyl-4-methyl-3,4-dihydropyridin-6-amine?
The IUPAC name of (4R)-5-ethyl-4-methyl-3,4-dihydropyridin-6-amine (CID 174088559) is (4R)-5-ethyl-4-methyl-3,4-dihydropyridin-6-amine.
What is the SMILES notation for (4R)-5-ethyl-4-methyl-3,4-dihydropyridin-6-amine?
The canonical SMILES for (4R)-5-ethyl-4-methyl-3,4-dihydropyridin-6-amine is CCC1=C(N)N=CC[C@H]1C.
What is the InChIKey of (4R)-5-ethyl-4-methyl-3,4-dihydropyridin-6-amine?
The InChIKey is BSBMYSKDWOKVIH-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H14N2/c1-3-7-6(2)4-5-10-8(7)9/h5-6H,3-4,9H2,1-2H3/t6-/m1/s1.
What are the key properties of (4R)-5-ethyl-4-methyl-3,4-dihydropyridin-6-amine?
(4R)-5-ethyl-4-methyl-3,4-dihydropyridin-6-amine has a molecular weight of 138.21 g/mol, XLogP of 1.68, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-5-ethyl-4-methyl-3,4-dihydropyridin-6-amine is sourced from PubChem (CID 174088559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).