2-(butan-2-ylamino)-1,1-bis(4-chlorophenyl)ethanol

C18H21Cl2NO — CID 3808173

IUPAC2-(butan-2-ylamino)-1,1-bis(4-chlorophenyl)ethanol
SMILESCCC(C)NCC(O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C18H21Cl2NO/c1-3-13(2)21-12-18(22,14-4-8-16(19)9-5-14)15-6-10-17(20)11-7-15/h4-11,13,21-22H,3,12H2,1-2H3
InChIKeyBQRBPWDQFAYRAI-UHFFFAOYSA-N
MW338.28 g/mol
LogP4.62
Rot. Bonds6

About 2-(butan-2-ylamino)-1,1-bis(4-chlorophenyl)ethanol

2-(butan-2-ylamino)-1,1-bis(4-chlorophenyl)ethanol (PubChem CID 3808173) has the molecular formula C18H21Cl2NO and a molecular weight of 338.28 g/mol. Its IUPAC name is 2-(butan-2-ylamino)-1,1-bis(4-chlorophenyl)ethanol.

Molecular Properties

Compound Name2-(butan-2-ylamino)-1,1-bis(4-chlorophenyl)ethanol
PubChem CID3808173
Molecular FormulaC18H21Cl2NO
Molecular Weight338.28 g/mol
Exact Mass337.10
IUPAC Name2-(butan-2-ylamino)-1,1-bis(4-chlorophenyl)ethanol
SMILESCCC(C)NCC(O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C18H21Cl2NO/c1-3-13(2)21-12-18(22,14-4-8-16(19)9-5-14)15-6-10-17(20)11-7-15/h4-11,13,21-22H,3,12H2,1-2H3
InChIKeyBQRBPWDQFAYRAI-UHFFFAOYSA-N
XLogP4.62
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.28
LogP ≤ 54.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Pipradrol
CID 10083
4-(4-Chlorophenyl)-4-hydroxypiperidine
CID 38282
Tulobuterol
CID 5606
Dichloroisoproterenol
CID 5806
Clorprenaline
CID 2810
Tulobuterol Hydrochloride
CID 5702285
Benzenemethanol, 2-chloro-alpha-(((1-methylethyl)amino)methyl)-, hydrochloride (1:1)
CID 23360
Chlophedianol Hydrochloride
CID 83813
Pipradrol Hydrochloride
CID 66008
rel-(alphaR)-3-Chloro-alpha-((1R)-1-((1,1-dimethylethyl)amino)ethyl)benzenemethanol
CID 9834682
2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-ol
CID 445
(1R,2R)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-ol
CID 9943534

Frequently Asked Questions

What is the IUPAC name of 2-(butan-2-ylamino)-1,1-bis(4-chlorophenyl)ethanol?
The IUPAC name of 2-(butan-2-ylamino)-1,1-bis(4-chlorophenyl)ethanol (CID 3808173) is 2-(butan-2-ylamino)-1,1-bis(4-chlorophenyl)ethanol.
What is the SMILES notation for 2-(butan-2-ylamino)-1,1-bis(4-chlorophenyl)ethanol?
The canonical SMILES for 2-(butan-2-ylamino)-1,1-bis(4-chlorophenyl)ethanol is CCC(C)NCC(O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1.
What is the InChIKey of 2-(butan-2-ylamino)-1,1-bis(4-chlorophenyl)ethanol?
The InChIKey is BQRBPWDQFAYRAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21Cl2NO/c1-3-13(2)21-12-18(22,14-4-8-16(19)9-5-14)15-6-10-17(20)11-7-15/h4-11,13,21-22H,3,12H2,1-2H3.
What are the key properties of 2-(butan-2-ylamino)-1,1-bis(4-chlorophenyl)ethanol?
2-(butan-2-ylamino)-1,1-bis(4-chlorophenyl)ethanol has a molecular weight of 338.28 g/mol, XLogP of 4.62, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(butan-2-ylamino)-1,1-bis(4-chlorophenyl)ethanol is sourced from PubChem (CID 3808173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).