(1R)-1-[2-[methyl-(2-methyloxolan-3-yl)amino]phenyl]ethanol

C14H21NO2 — CID 82742779

IUPAC(1R)-1-[2-[methyl-(2-methyloxolan-3-yl)amino]phenyl]ethanol
SMILESCC1OCCC1N(C)c1ccccc1[C@@H](C)O
InChIInChI=1S/C14H21NO2/c1-10(16)12-6-4-5-7-14(12)15(3)13-8-9-17-11(13)2/h4-7,10-11,13,16H,8-9H2,1-3H3/t10-,11?,13?/m1/s1
InChIKeyYHXAQJKZAMQHBF-XSRFYTQQSA-N
MW235.33 g/mol
LogP2.35
Rot. Bonds3

About (1R)-1-[2-[methyl-(2-methyloxolan-3-yl)amino]phenyl]ethanol

(1R)-1-[2-[methyl-(2-methyloxolan-3-yl)amino]phenyl]ethanol (PubChem CID 82742779) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is (1R)-1-[2-[methyl-(2-methyloxolan-3-yl)amino]phenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[2-[methyl-(2-methyloxolan-3-yl)amino]phenyl]ethanol
PubChem CID82742779
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name(1R)-1-[2-[methyl-(2-methyloxolan-3-yl)amino]phenyl]ethanol
SMILESCC1OCCC1N(C)c1ccccc1[C@@H](C)O
InChIInChI=1S/C14H21NO2/c1-10(16)12-6-4-5-7-14(12)15(3)13-8-9-17-11(13)2/h4-7,10-11,13,16H,8-9H2,1-3H3/t10-,11?,13?/m1/s1
InChIKeyYHXAQJKZAMQHBF-XSRFYTQQSA-N
XLogP2.35
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1R)-1-[2-[methyl-(2-methyloxolan-3-yl)amino]phenyl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,2-dimethyl-N-[2-[1-(methylamino)ethyl]phenyl]oxolan-3-amine
CID 82740072
1-[5-bromo-2-[methyl-(2-methyloxolan-3-yl)amino]phenyl]ethanol
CID 82971312
1-[3-fluoro-2-[methyl-(2-methyloxolan-3-yl)amino]phenyl]ethanol
CID 114059222
N,2-dimethyl-N-[2-[1-(propylamino)ethyl]phenyl]oxolan-3-amine
CID 82739333
1-[2-[methyl(oxan-4-yl)amino]phenyl]ethanol
CID 43611437
(1R)-1-[2-[methyl-(4-methylcyclohexyl)amino]phenyl]ethanol
CID 55182840
(1S)-1-[2-[cyclopentyl(methyl)amino]phenyl]ethanol
CID 63370690
(1S)-1-[3-chloro-4-[methyl-(2-methyloxolan-3-yl)amino]phenyl]ethanol
CID 82742935
2-[1-[methyl-(2-methyloxolan-3-yl)amino]ethyl]phenol
CID 82982688
1-(2-fluorophenyl)-3-[methyl-(2-methyloxolan-3-yl)amino]propan-1-ol
CID 82743779
N'-hydroxy-2-[methyl-(2-methyloxolan-3-yl)amino]benzenecarboximidamide
CID 82739305
N-[2-[(1S)-1-aminoethyl]-4-fluorophenyl]-N,2-dimethyloxolan-3-amine
CID 82739979

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-[methyl-(2-methyloxolan-3-yl)amino]phenyl]ethanol?
The IUPAC name of (1R)-1-[2-[methyl-(2-methyloxolan-3-yl)amino]phenyl]ethanol (CID 82742779) is (1R)-1-[2-[methyl-(2-methyloxolan-3-yl)amino]phenyl]ethanol.
What is the SMILES notation for (1R)-1-[2-[methyl-(2-methyloxolan-3-yl)amino]phenyl]ethanol?
The canonical SMILES for (1R)-1-[2-[methyl-(2-methyloxolan-3-yl)amino]phenyl]ethanol is CC1OCCC1N(C)c1ccccc1[C@@H](C)O.
What is the InChIKey of (1R)-1-[2-[methyl-(2-methyloxolan-3-yl)amino]phenyl]ethanol?
The InChIKey is YHXAQJKZAMQHBF-XSRFYTQQSA-N. The full InChI is InChI=1S/C14H21NO2/c1-10(16)12-6-4-5-7-14(12)15(3)13-8-9-17-11(13)2/h4-7,10-11,13,16H,8-9H2,1-3H3/t10-,11?,13?/m1/s1.
What are the key properties of (1R)-1-[2-[methyl-(2-methyloxolan-3-yl)amino]phenyl]ethanol?
(1R)-1-[2-[methyl-(2-methyloxolan-3-yl)amino]phenyl]ethanol has a molecular weight of 235.33 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-[methyl-(2-methyloxolan-3-yl)amino]phenyl]ethanol is sourced from PubChem (CID 82742779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).