N-(3-hydroxy-3,3-diphenylpropyl)propanamide

C18H21NO2 — CID 110177801

IUPACN-(3-hydroxy-3,3-diphenylpropyl)propanamide
SMILESCCC(=O)NCCC(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H21NO2/c1-2-17(20)19-14-13-18(21,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,21H,2,13-14H2,1H3,(H,19,20)
InChIKeyQRPGCACXCJYUMS-UHFFFAOYSA-N
MW283.37 g/mol
LogP2.84
Rot. Bonds6

About N-(3-hydroxy-3,3-diphenylpropyl)propanamide

N-(3-hydroxy-3,3-diphenylpropyl)propanamide (PubChem CID 110177801) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-(3-hydroxy-3,3-diphenylpropyl)propanamide.

Molecular Properties

Compound NameN-(3-hydroxy-3,3-diphenylpropyl)propanamide
PubChem CID110177801
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-(3-hydroxy-3,3-diphenylpropyl)propanamide
SMILESCCC(=O)NCCC(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H21NO2/c1-2-17(20)19-14-13-18(21,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,21H,2,13-14H2,1H3,(H,19,20)
InChIKeyQRPGCACXCJYUMS-UHFFFAOYSA-N
XLogP2.84
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-hydroxy-4,4-diphenylbutanehydrazide
CID 134871811
N-[2-(benzylamino)ethyl]propanamide
CID 54513126
N-(2,2-difluoro-1,2-diphenylethyl)propanamide
CID 134936951
1,1-dihydroxy-1-phenylbutan-2-one
CID 162740160
N-hexyl-3,3,3-triphenylpropanamide
CID 11417778
N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
CID 105058812
4-phenoxy-N-[2-(propanoylamino)ethyl]butanamide
CID 108541761
N-[2-(2-fluorophenyl)ethyl]propanamide
CID 22380876
1-(3-hydroxy-3-phenylbutyl)-3-(1-pyrazol-1-ylpropan-2-yl)urea
CID 138044191
3-[methyl-[2-(methylamino)ethyl]amino]-1,1-diphenylpropan-1-ol;dihydrochloride
CID 70578560
carbonic acid;1-phenylpropane-1,1-diol
CID 158239997
but-2-enedioic acid;4-(2-methylpropylamino)-1,1-diphenylbutan-1-ol
CID 53447267

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-3,3-diphenylpropyl)propanamide?
The IUPAC name of N-(3-hydroxy-3,3-diphenylpropyl)propanamide (CID 110177801) is N-(3-hydroxy-3,3-diphenylpropyl)propanamide.
What is the SMILES notation for N-(3-hydroxy-3,3-diphenylpropyl)propanamide?
The canonical SMILES for N-(3-hydroxy-3,3-diphenylpropyl)propanamide is CCC(=O)NCCC(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(3-hydroxy-3,3-diphenylpropyl)propanamide?
The InChIKey is QRPGCACXCJYUMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-2-17(20)19-14-13-18(21,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,21H,2,13-14H2,1H3,(H,19,20).
What are the key properties of N-(3-hydroxy-3,3-diphenylpropyl)propanamide?
N-(3-hydroxy-3,3-diphenylpropyl)propanamide has a molecular weight of 283.37 g/mol, XLogP of 2.84, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-3,3-diphenylpropyl)propanamide is sourced from PubChem (CID 110177801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).