(1S,2R)-1-(3-chloro-N-methylanilino)-3-(methylamino)-1-phenylpropan-2-ol

C17H21ClN2O — CID 24897484

IUPAC(1S,2R)-1-(3-chloro-N-methylanilino)-3-(methylamino)-1-phenylpropan-2-ol
SMILESCNC[C@@H](O)[C@H](c1ccccc1)N(C)c1cccc(Cl)c1
InChIInChI=1S/C17H21ClN2O/c1-19-12-16(21)17(13-7-4-3-5-8-13)20(2)15-10-6-9-14(18)11-15/h3-11,16-17,19,21H,12H2,1-2H3/t16-,17+/m1/s1
InChIKeyYDGFCJZXRYFURC-SJORKVTESA-N
MW304.82 g/mol
LogP3.10
Rot. Bonds6

About (1S,2R)-1-(3-chloro-N-methylanilino)-3-(methylamino)-1-phenylpropan-2-ol

(1S,2R)-1-(3-chloro-N-methylanilino)-3-(methylamino)-1-phenylpropan-2-ol (PubChem CID 24897484) has the molecular formula C17H21ClN2O and a molecular weight of 304.82 g/mol. Its IUPAC name is (1S,2R)-1-(3-chloro-N-methylanilino)-3-(methylamino)-1-phenylpropan-2-ol.

Molecular Properties

Compound Name(1S,2R)-1-(3-chloro-N-methylanilino)-3-(methylamino)-1-phenylpropan-2-ol
PubChem CID24897484
Molecular FormulaC17H21ClN2O
Molecular Weight304.82 g/mol
Exact Mass304.13
IUPAC Name(1S,2R)-1-(3-chloro-N-methylanilino)-3-(methylamino)-1-phenylpropan-2-ol
SMILESCNC[C@@H](O)[C@H](c1ccccc1)N(C)c1cccc(Cl)c1
InChIInChI=1S/C17H21ClN2O/c1-19-12-16(21)17(13-7-4-3-5-8-13)20(2)15-10-6-9-14(18)11-15/h3-11,16-17,19,21H,12H2,1-2H3/t16-,17+/m1/s1
InChIKeyYDGFCJZXRYFURC-SJORKVTESA-N
XLogP3.10
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.82
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1S,2R)-1-(3-chloro-N-methylanilino)-3-(methylamino)-1-phenylpropan-2-ol?
The IUPAC name of (1S,2R)-1-(3-chloro-N-methylanilino)-3-(methylamino)-1-phenylpropan-2-ol (CID 24897484) is (1S,2R)-1-(3-chloro-N-methylanilino)-3-(methylamino)-1-phenylpropan-2-ol.
What is the SMILES notation for (1S,2R)-1-(3-chloro-N-methylanilino)-3-(methylamino)-1-phenylpropan-2-ol?
The canonical SMILES for (1S,2R)-1-(3-chloro-N-methylanilino)-3-(methylamino)-1-phenylpropan-2-ol is CNC[C@@H](O)[C@H](c1ccccc1)N(C)c1cccc(Cl)c1.
What is the InChIKey of (1S,2R)-1-(3-chloro-N-methylanilino)-3-(methylamino)-1-phenylpropan-2-ol?
The InChIKey is YDGFCJZXRYFURC-SJORKVTESA-N. The full InChI is InChI=1S/C17H21ClN2O/c1-19-12-16(21)17(13-7-4-3-5-8-13)20(2)15-10-6-9-14(18)11-15/h3-11,16-17,19,21H,12H2,1-2H3/t16-,17+/m1/s1.
What are the key properties of (1S,2R)-1-(3-chloro-N-methylanilino)-3-(methylamino)-1-phenylpropan-2-ol?
(1S,2R)-1-(3-chloro-N-methylanilino)-3-(methylamino)-1-phenylpropan-2-ol has a molecular weight of 304.82 g/mol, XLogP of 3.10, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2R)-1-(3-chloro-N-methylanilino)-3-(methylamino)-1-phenylpropan-2-ol is sourced from PubChem (CID 24897484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).