(3R)-N-ethyl-3-methyl-3,4-dihydropyridin-4-amine

C8H14N2 — CID 89313765

IUPAC(3R)-N-ethyl-3-methyl-3,4-dihydropyridin-4-amine
SMILESCCNC1C=CN=C[C@@H]1C
InChIInChI=1S/C8H14N2/c1-3-10-8-4-5-9-6-7(8)2/h4-8,10H,3H2,1-2H3/t7-,8?/m0/s1
InChIKeyKGDMJKDSTZLSDR-JAMMHHFISA-N
MW138.21 g/mol
LogP1.20
Rot. Bonds2

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

(3R)-N-ethyl-3-methyl-3,4-dihydropyridin-4-amine (PubChem CID 89313765) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is (3R)-N-ethyl-3-methyl-3,4-dihydropyridin-4-amine.

Molecular Properties

Compound Name(3R)-N-ethyl-3-methyl-3,4-dihydropyridin-4-amine
PubChem CID89313765
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name(3R)-N-ethyl-3-methyl-3,4-dihydropyridin-4-amine
SMILESCCNC1C=CN=C[C@@H]1C
InChIInChI=1S/C8H14N2/c1-3-10-8-4-5-9-6-7(8)2/h4-8,10H,3H2,1-2H3/t7-,8?/m0/s1
InChIKeyKGDMJKDSTZLSDR-JAMMHHFISA-N
XLogP1.20
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,2,4a,8a-Tetrahydropyrido[4,3-d]pyrimidine
CID 20079335
1-(3,4-dihydropyridin-4-yl)-N-methylmethanamine
CID 68046398
N-ethyl-3-(methylideneamino)-3,4-dihydropyridin-4-amine
CID 68074365
3a,7a-dihydro-1H-pyrrolo[3,2-c]pyridine
CID 68338870
3a,7a-dihydro-1H-pyrrolo[2,3-c]pyridine
CID 68338876
N-ethyl-N,3-dimethyl-3,4-dihydropyridin-4-amine
CID 70331366
N-(3,4-dihydropyridin-3-ylmethyl)-N',N'-dimethylethane-1,2-diamine
CID 89141803
2-(3,4-dihydropyridin-4-yl)-N-ethylethanamine
CID 89305746
3-methyl-N-propyl-3,4-dihydropyridin-4-amine
CID 89313762
N-[(3R)-3-methyl-3,4-dihydropyridin-4-yl]acetamide
CID 89313763
N"-(4-methyl-3,4-dihydropyridin-3-yl)methanetriamine
CID 89827860
2-ethyl-3a,7a-dihydro-1H-pyrrolo[2,3-c]pyridine
CID 117611855

Frequently Asked Questions

What is the IUPAC name of (3R)-N-ethyl-3-methyl-3,4-dihydropyridin-4-amine?
The IUPAC name of (3R)-N-ethyl-3-methyl-3,4-dihydropyridin-4-amine (CID 89313765) is (3R)-N-ethyl-3-methyl-3,4-dihydropyridin-4-amine.
What is the SMILES notation for (3R)-N-ethyl-3-methyl-3,4-dihydropyridin-4-amine?
The canonical SMILES for (3R)-N-ethyl-3-methyl-3,4-dihydropyridin-4-amine is CCNC1C=CN=C[C@@H]1C.
What is the InChIKey of (3R)-N-ethyl-3-methyl-3,4-dihydropyridin-4-amine?
The InChIKey is KGDMJKDSTZLSDR-JAMMHHFISA-N. The full InChI is InChI=1S/C8H14N2/c1-3-10-8-4-5-9-6-7(8)2/h4-8,10H,3H2,1-2H3/t7-,8?/m0/s1.
What are the key properties of (3R)-N-ethyl-3-methyl-3,4-dihydropyridin-4-amine?
(3R)-N-ethyl-3-methyl-3,4-dihydropyridin-4-amine has a molecular weight of 138.21 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-ethyl-3-methyl-3,4-dihydropyridin-4-amine is sourced from PubChem (CID 89313765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).