1-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-[2-methoxyethyl(methyl)amino]propan-2-ol

C15H25ClN2O2 — CID 136583336

IUPAC1-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-[2-methoxyethyl(methyl)amino]propan-2-ol
SMILESCOCCN(C)CC(O)CN[C@H](C)c1ccccc1Cl
InChIInChI=1S/C15H25ClN2O2/c1-12(14-6-4-5-7-15(14)16)17-10-13(19)11-18(2)8-9-20-3/h4-7,12-13,17,19H,8-11H2,1-3H3/t12-,13?/m1/s1
InChIKeyGRPSZQIPKMWBGI-PZORYLMUSA-N
MW300.83 g/mol
LogP1.93
Rot. Bonds9

About 1-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-[2-methoxyethyl(methyl)amino]propan-2-ol

1-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-[2-methoxyethyl(methyl)amino]propan-2-ol (PubChem CID 136583336) has the molecular formula C15H25ClN2O2 and a molecular weight of 300.83 g/mol. Its IUPAC name is 1-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-[2-methoxyethyl(methyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-[2-methoxyethyl(methyl)amino]propan-2-ol
PubChem CID136583336
Molecular FormulaC15H25ClN2O2
Molecular Weight300.83 g/mol
Exact Mass300.16
IUPAC Name1-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-[2-methoxyethyl(methyl)amino]propan-2-ol
SMILESCOCCN(C)CC(O)CN[C@H](C)c1ccccc1Cl
InChIInChI=1S/C15H25ClN2O2/c1-12(14-6-4-5-7-15(14)16)17-10-13(19)11-18(2)8-9-20-3/h4-7,12-13,17,19H,8-11H2,1-3H3/t12-,13?/m1/s1
InChIKeyGRPSZQIPKMWBGI-PZORYLMUSA-N
XLogP1.93
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.83
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-[2-methoxyethyl(methyl)amino]propan-2-ol 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

(2R)-1-[1-(2-chlorophenyl)ethylamino]propan-2-ol
CID 103906814
1-[1-(2,3-dichlorophenyl)ethylamino]-3-methoxypropan-2-ol
CID 103784583
4-[1-(2-chlorophenyl)ethylamino]-1-methoxybutan-2-ol
CID 103906081
1-(2-chlorophenyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]ethanol
CID 81378384
1-[1-(2-chlorophenyl)ethylamino]-3-methylbutan-2-ol
CID 111755606
1-[1-(2-chlorophenyl)ethylamino]-3-pyrrolidin-1-ylpropan-2-ol
CID 60729320
2-[bis(2-methoxyethyl)amino]-N-[1-(2-chlorophenyl)ethyl]acetamide
CID 78807153
1-[(2-chlorophenyl)methyl-methylamino]-3-(2-methoxyethylamino)propan-2-ol
CID 115475001
N-[(1R)-1-(2-chlorophenyl)ethyl]-2,2-difluoroethanamine
CID 81378188
1-[2-(2,6-dichlorophenoxy)ethyl-methylamino]-3-methoxypropan-2-ol
CID 62014776
1-(dimethylamino)-3-[1-(2-fluorophenyl)ethylamino]propan-2-ol
CID 54964766
1-[[(1S)-1-(2-bromophenyl)ethyl]amino]-3-methoxypropan-2-ol
CID 81383910

Frequently Asked Questions

What is the IUPAC name of 1-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-[2-methoxyethyl(methyl)amino]propan-2-ol?
The IUPAC name of 1-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-[2-methoxyethyl(methyl)amino]propan-2-ol (CID 136583336) is 1-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-[2-methoxyethyl(methyl)amino]propan-2-ol.
What is the SMILES notation for 1-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-[2-methoxyethyl(methyl)amino]propan-2-ol?
The canonical SMILES for 1-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-[2-methoxyethyl(methyl)amino]propan-2-ol is COCCN(C)CC(O)CN[C@H](C)c1ccccc1Cl.
What is the InChIKey of 1-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-[2-methoxyethyl(methyl)amino]propan-2-ol?
The InChIKey is GRPSZQIPKMWBGI-PZORYLMUSA-N. The full InChI is InChI=1S/C15H25ClN2O2/c1-12(14-6-4-5-7-15(14)16)17-10-13(19)11-18(2)8-9-20-3/h4-7,12-13,17,19H,8-11H2,1-3H3/t12-,13?/m1/s1.
What are the key properties of 1-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-[2-methoxyethyl(methyl)amino]propan-2-ol?
1-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-[2-methoxyethyl(methyl)amino]propan-2-ol has a molecular weight of 300.83 g/mol, XLogP of 1.93, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-[2-methoxyethyl(methyl)amino]propan-2-ol is sourced from PubChem (CID 136583336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).