1-(dimethylamino)-3-methyl-1,1-diphenylbutan-2-ol

C19H25NO — CID 139632392

IUPAC1-(dimethylamino)-3-methyl-1,1-diphenylbutan-2-ol
SMILESCC(C)C(O)C(c1ccccc1)(c1ccccc1)N(C)C
InChIInChI=1S/C19H25NO/c1-15(2)18(21)19(20(3)4,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-15,18,21H,1-4H3
InChIKeyHEODBDLQJXPGJH-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.51
Rot. Bonds5

About 1-(dimethylamino)-3-methyl-1,1-diphenylbutan-2-ol

1-(dimethylamino)-3-methyl-1,1-diphenylbutan-2-ol (PubChem CID 139632392) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-(dimethylamino)-3-methyl-1,1-diphenylbutan-2-ol.

Molecular Properties

Compound Name1-(dimethylamino)-3-methyl-1,1-diphenylbutan-2-ol
PubChem CID139632392
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name1-(dimethylamino)-3-methyl-1,1-diphenylbutan-2-ol
SMILESCC(C)C(O)C(c1ccccc1)(c1ccccc1)N(C)C
InChIInChI=1S/C19H25NO/c1-15(2)18(21)19(20(3)4,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-15,18,21H,1-4H3
InChIKeyHEODBDLQJXPGJH-UHFFFAOYSA-N
XLogP3.51
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-2-(dimethylamino)-1,2,2-triphenylethanol
CID 10686982
2,4-dimethyl-2-phenyl(313C)pentan-3-ol
CID 12036606
(1S,2R)-3-methyl-1-(2-methylphenyl)-1-phenylbutane-1,2-diol
CID 131848491
2,3-dihydroxy-4-methyl-1,2-diphenylpentan-1-one
CID 14433421
N,N,N',N',N",N"-hexamethyl-1-phenylmethanetriamine
CID 13042201
1-chloro-1,1-diphenylpropan-2-ol
CID 174806376
1,1-difluoro-1-phenylpropan-2-ol
CID 23235127
trimethyl(trityl)phosphanium fluoride
CID 18356035
5,5-difluoro-5-phenyl-3-propan-2-ylpentan-2-ol
CID 116790326
3-amino-1,1-difluoro-1-phenylbutan-2-ol
CID 84669970
(2R,3R,4R,5R)-2,5-dimethoxy-2,5-diphenylhexane-3,4-diol
CID 101412286
2-(dimethylamino)-2,2-diphenylacetic acid
CID 175762255

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-3-methyl-1,1-diphenylbutan-2-ol?
The IUPAC name of 1-(dimethylamino)-3-methyl-1,1-diphenylbutan-2-ol (CID 139632392) is 1-(dimethylamino)-3-methyl-1,1-diphenylbutan-2-ol.
What is the SMILES notation for 1-(dimethylamino)-3-methyl-1,1-diphenylbutan-2-ol?
The canonical SMILES for 1-(dimethylamino)-3-methyl-1,1-diphenylbutan-2-ol is CC(C)C(O)C(c1ccccc1)(c1ccccc1)N(C)C.
What is the InChIKey of 1-(dimethylamino)-3-methyl-1,1-diphenylbutan-2-ol?
The InChIKey is HEODBDLQJXPGJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-15(2)18(21)19(20(3)4,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-15,18,21H,1-4H3.
What are the key properties of 1-(dimethylamino)-3-methyl-1,1-diphenylbutan-2-ol?
1-(dimethylamino)-3-methyl-1,1-diphenylbutan-2-ol has a molecular weight of 283.42 g/mol, XLogP of 3.51, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-3-methyl-1,1-diphenylbutan-2-ol is sourced from PubChem (CID 139632392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).