1-(ethylamino)-4,4-diphenylbutan-2-ol

C18H23NO — CID 21411045

IUPAC1-(ethylamino)-4,4-diphenylbutan-2-ol
SMILESCCNCC(O)CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H23NO/c1-2-19-14-17(20)13-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17-20H,2,13-14H2,1H3
InChIKeyLXYQMYUTGHOZPE-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.18
Rot. Bonds7

About 1-(ethylamino)-4,4-diphenylbutan-2-ol

1-(ethylamino)-4,4-diphenylbutan-2-ol (PubChem CID 21411045) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is 1-(ethylamino)-4,4-diphenylbutan-2-ol.

Molecular Properties

Compound Name1-(ethylamino)-4,4-diphenylbutan-2-ol
PubChem CID21411045
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC Name1-(ethylamino)-4,4-diphenylbutan-2-ol
SMILESCCNCC(O)CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H23NO/c1-2-19-14-17(20)13-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17-20H,2,13-14H2,1H3
InChIKeyLXYQMYUTGHOZPE-UHFFFAOYSA-N
XLogP3.18
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(ethylamino)-4,4-diphenylbutan-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

(1S)-2-(ethylamino)-1-phenylethanol
CID 38989247
1,1-diphenylheptan-3-ol
CID 132530442
1-(butylamino)-4,4-bis(4-fluorophenyl)butan-2-ol
CID 21411078
1-(ethylamino)-3-(2-methylphenyl)sulfanylpropan-2-ol
CID 60892013
1,1-diphenyltetradecan-3-ol
CID 102298194
1-benzylsulfinyl-3-(ethylamino)propan-2-ol
CID 115476936
(2S)-N-ethyl-4,4-diphenylbutan-2-amine
CID 92981582
1-[(3-methyl-2-phenylbutyl)amino]butan-2-ol
CID 104952529
N-ethyl-3-methyl-2-phenylpentan-1-amine
CID 43163708
1-(methylamino)-4-phenylpentan-2-ol
CID 62773320
1-[methyl(propan-2-yl)amino]-4,4-diphenylbutan-2-ol
CID 21411069
4-(ethylamino)-1-phenylbutan-1-ol
CID 23009158

Frequently Asked Questions

What is the IUPAC name of 1-(ethylamino)-4,4-diphenylbutan-2-ol?
The IUPAC name of 1-(ethylamino)-4,4-diphenylbutan-2-ol (CID 21411045) is 1-(ethylamino)-4,4-diphenylbutan-2-ol.
What is the SMILES notation for 1-(ethylamino)-4,4-diphenylbutan-2-ol?
The canonical SMILES for 1-(ethylamino)-4,4-diphenylbutan-2-ol is CCNCC(O)CC(c1ccccc1)c1ccccc1.
What is the InChIKey of 1-(ethylamino)-4,4-diphenylbutan-2-ol?
The InChIKey is LXYQMYUTGHOZPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO/c1-2-19-14-17(20)13-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17-20H,2,13-14H2,1H3.
What are the key properties of 1-(ethylamino)-4,4-diphenylbutan-2-ol?
1-(ethylamino)-4,4-diphenylbutan-2-ol has a molecular weight of 269.39 g/mol, XLogP of 3.18, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylamino)-4,4-diphenylbutan-2-ol is sourced from PubChem (CID 21411045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).