2-[(2R)-2,3-dihydropyridin-2-yl]-N-methylethanamine

C8H14N2 — CID 163929633

IUPAC2-[(2R)-2,3-dihydropyridin-2-yl]-N-methylethanamine
SMILESCNCC[C@H]1CC=CC=N1
InChIInChI=1S/C8H14N2/c1-9-7-5-8-4-2-3-6-10-8/h2-3,6,8-9H,4-5,7H2,1H3/t8-/m1/s1
InChIKeyRHPDFZTYJBSAQF-MRVPVSSYSA-N
MW138.21 g/mol
LogP1.00
Rot. Bonds3

About 2-[(2R)-2,3-dihydropyridin-2-yl]-N-methylethanamine

2-[(2R)-2,3-dihydropyridin-2-yl]-N-methylethanamine (PubChem CID 163929633) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 2-[(2R)-2,3-dihydropyridin-2-yl]-N-methylethanamine.

Molecular Properties

Compound Name2-[(2R)-2,3-dihydropyridin-2-yl]-N-methylethanamine
PubChem CID163929633
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name2-[(2R)-2,3-dihydropyridin-2-yl]-N-methylethanamine
SMILESCNCC[C@H]1CC=CC=N1
InChIInChI=1S/C8H14N2/c1-9-7-5-8-4-2-3-6-10-8/h2-3,6,8-9H,4-5,7H2,1H3/t8-/m1/s1
InChIKeyRHPDFZTYJBSAQF-MRVPVSSYSA-N
XLogP1.00
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-N-(2,3-dihydropyridin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine
CID 44581277
5-(2,3-Dihydropyridin-2-yl)pentan-2-amine
CID 67896760
N-[(2-methyl-2,3-dihydropyridin-4-yl)methyl]ethanamine
CID 89030889
1-(2,3-dihydropyridin-3-yl)-N-methylethanamine
CID 89183369
1-imino-N-methylhept-5-en-2-amine
CID 123138426
N-(1-butan-2-yliminopropan-2-yl)hept-5-en-1-amine
CID 123147884
2-(2,3-dihydropyridin-2-yl)-N-ethylethanamine
CID 123215911
N-(2,3-dihydropyridin-2-ylmethyl)-2-ethyliminopentan-1-amine
CID 123262214
2-(2,3-Dihydropyridin-2-yl)ethanamine
CID 123453211
3-(2,3-dihydropyridin-4-yl)-N-methylpropan-1-amine
CID 123947708
N,2-dimethyl-3,4-dihydro-2H-azepin-3-amine
CID 124026650
N-methyl-3,4-dihydro-2H-azepin-4-amine
CID 138744955

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-2,3-dihydropyridin-2-yl]-N-methylethanamine?
The IUPAC name of 2-[(2R)-2,3-dihydropyridin-2-yl]-N-methylethanamine (CID 163929633) is 2-[(2R)-2,3-dihydropyridin-2-yl]-N-methylethanamine.
What is the SMILES notation for 2-[(2R)-2,3-dihydropyridin-2-yl]-N-methylethanamine?
The canonical SMILES for 2-[(2R)-2,3-dihydropyridin-2-yl]-N-methylethanamine is CNCC[C@H]1CC=CC=N1.
What is the InChIKey of 2-[(2R)-2,3-dihydropyridin-2-yl]-N-methylethanamine?
The InChIKey is RHPDFZTYJBSAQF-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H14N2/c1-9-7-5-8-4-2-3-6-10-8/h2-3,6,8-9H,4-5,7H2,1H3/t8-/m1/s1.
What are the key properties of 2-[(2R)-2,3-dihydropyridin-2-yl]-N-methylethanamine?
2-[(2R)-2,3-dihydropyridin-2-yl]-N-methylethanamine has a molecular weight of 138.21 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-2,3-dihydropyridin-2-yl]-N-methylethanamine is sourced from PubChem (CID 163929633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).