1-(2-chlorophenyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]ethanol

C16H17Cl2NO — CID 81378384

IUPAC1-(2-chlorophenyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]ethanol
SMILESC[C@@H](NCC(O)c1ccccc1Cl)c1ccccc1Cl
InChIInChI=1S/C16H17Cl2NO/c1-11(12-6-2-4-8-14(12)17)19-10-16(20)13-7-3-5-9-15(13)18/h2-9,11,16,19-20H,10H2,1H3/t11-,16?/m1/s1
InChIKeySZPOGVISGRHGJA-ZVDHGWRTSA-N
MW310.22 g/mol
LogP4.38
Rot. Bonds5

About 1-(2-chlorophenyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]ethanol

1-(2-chlorophenyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]ethanol (PubChem CID 81378384) has the molecular formula C16H17Cl2NO and a molecular weight of 310.22 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]ethanol.

Molecular Properties

Compound Name1-(2-chlorophenyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]ethanol
PubChem CID81378384
Molecular FormulaC16H17Cl2NO
Molecular Weight310.22 g/mol
Exact Mass309.07
IUPAC Name1-(2-chlorophenyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]ethanol
SMILESC[C@@H](NCC(O)c1ccccc1Cl)c1ccccc1Cl
InChIInChI=1S/C16H17Cl2NO/c1-11(12-6-2-4-8-14(12)17)19-10-16(20)13-7-3-5-9-15(13)18/h2-9,11,16,19-20H,10H2,1H3/t11-,16?/m1/s1
InChIKeySZPOGVISGRHGJA-ZVDHGWRTSA-N
XLogP4.38
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.22
LogP ≤ 54.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(2-chlorophenyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]ethanol with MolForge

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Related Compounds

1-(2-chlorophenyl)-2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]ethanol
CID 81380433
(2R)-1-[1-(2-chlorophenyl)ethylamino]propan-2-ol
CID 103906814
(1S)-1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol;hydrochloride
CID 76957004
1-[1-(2-chlorophenyl)ethylamino]-3-methylbutan-2-ol
CID 111755606
1-(2-chlorophenyl)-2-(pentan-2-ylamino)ethanol
CID 60898219
1-(2-chlorophenyl)-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethanol
CID 81408060
1-(2-chlorophenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethanol
CID 81409365
sodium;1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol;hydride;hydrate;hydrochloride
CID 173081164
1-(2-chlorophenyl)-2-(3-methylpentan-2-ylamino)ethanol
CID 54950007
N-[(1R)-1-(2-chlorophenyl)ethyl]-2,2-difluoroethanamine
CID 81378188
2-[1-(3-bromophenyl)ethylamino]-1-(2-chlorophenyl)ethanol
CID 60970927
(1S)-2-(tert-butylamino)-1-(2-chlorophenyl)ethanol
CID 667686

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]ethanol?
The IUPAC name of 1-(2-chlorophenyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]ethanol (CID 81378384) is 1-(2-chlorophenyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]ethanol.
What is the SMILES notation for 1-(2-chlorophenyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]ethanol?
The canonical SMILES for 1-(2-chlorophenyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]ethanol is C[C@@H](NCC(O)c1ccccc1Cl)c1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]ethanol?
The InChIKey is SZPOGVISGRHGJA-ZVDHGWRTSA-N. The full InChI is InChI=1S/C16H17Cl2NO/c1-11(12-6-2-4-8-14(12)17)19-10-16(20)13-7-3-5-9-15(13)18/h2-9,11,16,19-20H,10H2,1H3/t11-,16?/m1/s1.
What are the key properties of 1-(2-chlorophenyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]ethanol?
1-(2-chlorophenyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]ethanol has a molecular weight of 310.22 g/mol, XLogP of 4.38, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]ethanol is sourced from PubChem (CID 81378384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).