(2R)-2-amino-2-(2-methyl-1,2-dihydropyridin-5-yl)ethanol

C8H14N2O — CID 130389428

IUPAC(2R)-2-amino-2-(2-methyl-1,2-dihydropyridin-5-yl)ethanol
SMILESCC1C=CC([C@@H](N)CO)=CN1
InChIInChI=1S/C8H14N2O/c1-6-2-3-7(4-10-6)8(9)5-11/h2-4,6,8,10-11H,5,9H2,1H3/t6?,8-/m0/s1
InChIKeyYUMAUBLRSYCJAT-XDKWHASVSA-N
MW154.21 g/mol
LogP-0.26
Rot. Bonds2

About (2R)-2-amino-2-(2-methyl-1,2-dihydropyridin-5-yl)ethanol

(2R)-2-amino-2-(2-methyl-1,2-dihydropyridin-5-yl)ethanol (PubChem CID 130389428) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is (2R)-2-amino-2-(2-methyl-1,2-dihydropyridin-5-yl)ethanol.

Molecular Properties

Compound Name(2R)-2-amino-2-(2-methyl-1,2-dihydropyridin-5-yl)ethanol
PubChem CID130389428
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name(2R)-2-amino-2-(2-methyl-1,2-dihydropyridin-5-yl)ethanol
SMILESCC1C=CC([C@@H](N)CO)=CN1
InChIInChI=1S/C8H14N2O/c1-6-2-3-7(4-10-6)8(9)5-11/h2-4,6,8,10-11H,5,9H2,1H3/t6?,8-/m0/s1
InChIKeyYUMAUBLRSYCJAT-XDKWHASVSA-N
XLogP-0.26
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 5-0.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-2-(3-methylcyclohexa-1,5-dien-1-yl)ethanol
CID 68098762
(2R)-2-amino-2-cyclohexa-1,5-dien-1-ylethanol
CID 68177021
5-(Hydroxymethyl)-2-methyl-4-(2-methylprop-1-enyl)-1,2-dihydropyridin-3-ol
CID 70473481
(Z)-1-(ethylamino)-4-[6-(methylamino)cyclohexa-1,3-dien-1-yl]but-3-en-1-ol
CID 70914779
2-Amino-2-cyclohexa-1,5-dien-1-ylethanol
CID 77417632
[(2S)-3,5-dimethyl-1,2-dihydropyridin-2-yl]methanol
CID 88975943
2-[(3-Methylcyclohexa-2,4-dien-1-yl)amino]ethanol
CID 88992217
2-Amino-3-prop-1-enylhex-3-en-1-ol
CID 90939141
(2S)-2-amino-2-(3-methylcyclohexa-1,5-dien-1-yl)ethanol
CID 118478786
2-Amino-3-ethenylocta-3,5-dien-1-ol
CID 123257889
2-Cyclohexa-1,5-dien-1-yl-2-(methylamino)ethanol
CID 123265532
1-(1,2-Dihydropyridin-5-yl)propan-2-ol
CID 129171628

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-(2-methyl-1,2-dihydropyridin-5-yl)ethanol?
The IUPAC name of (2R)-2-amino-2-(2-methyl-1,2-dihydropyridin-5-yl)ethanol (CID 130389428) is (2R)-2-amino-2-(2-methyl-1,2-dihydropyridin-5-yl)ethanol.
What is the SMILES notation for (2R)-2-amino-2-(2-methyl-1,2-dihydropyridin-5-yl)ethanol?
The canonical SMILES for (2R)-2-amino-2-(2-methyl-1,2-dihydropyridin-5-yl)ethanol is CC1C=CC([C@@H](N)CO)=CN1.
What is the InChIKey of (2R)-2-amino-2-(2-methyl-1,2-dihydropyridin-5-yl)ethanol?
The InChIKey is YUMAUBLRSYCJAT-XDKWHASVSA-N. The full InChI is InChI=1S/C8H14N2O/c1-6-2-3-7(4-10-6)8(9)5-11/h2-4,6,8,10-11H,5,9H2,1H3/t6?,8-/m0/s1.
What are the key properties of (2R)-2-amino-2-(2-methyl-1,2-dihydropyridin-5-yl)ethanol?
(2R)-2-amino-2-(2-methyl-1,2-dihydropyridin-5-yl)ethanol has a molecular weight of 154.21 g/mol, XLogP of -0.26, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-(2-methyl-1,2-dihydropyridin-5-yl)ethanol is sourced from PubChem (CID 130389428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).