N-(2-hydroxyethyl)-4-phenyl-N-propan-2-ylbenzamide

C18H21NO2 — CID 43573527

IUPACN-(2-hydroxyethyl)-4-phenyl-N-propan-2-ylbenzamide
SMILESCC(C)N(CCO)C(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H21NO2/c1-14(2)19(12-13-20)18(21)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,14,20H,12-13H2,1-2H3
InChIKeyBZZNTLLAWCULKH-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.20
Rot. Bonds5

About N-(2-hydroxyethyl)-4-phenyl-N-propan-2-ylbenzamide

N-(2-hydroxyethyl)-4-phenyl-N-propan-2-ylbenzamide (PubChem CID 43573527) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-4-phenyl-N-propan-2-ylbenzamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-4-phenyl-N-propan-2-ylbenzamide
PubChem CID43573527
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-(2-hydroxyethyl)-4-phenyl-N-propan-2-ylbenzamide
SMILESCC(C)N(CCO)C(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H21NO2/c1-14(2)19(12-13-20)18(21)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,14,20H,12-13H2,1-2H3
InChIKeyBZZNTLLAWCULKH-UHFFFAOYSA-N
XLogP3.20
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-hydroxyethyl)-4-nitro-N-propan-2-ylbenzamide
CID 43573013
N-(2-hydroxyethyl)-4-(methanesulfonamido)-N-propan-2-ylbenzamide
CID 43573520
N-(2-hydroxyethyl)-N-propan-2-yl-4-(trifluoromethoxy)benzamide
CID 43573749
3-hydroxy-N-(2-hydroxyethyl)-4-methyl-N-propan-2-ylbenzamide
CID 43573118
(2S)-2-[ethyl(2-hydroxyethyl)amino]-1,2-bis(4-phenylphenyl)ethanone
CID 92524482
N,N-bis[(2R)-butan-2-yl]-4-phenylbenzamide
CID 2169877
N-(3-hydroxypropyl)-4-iodo-N-propan-2-ylbenzamide
CID 61040122
4-(2-hydroxyethylamino)-N-(2-phenylethyl)-N-propan-2-ylbenzamide
CID 174639834
6-bromo-N-(2-hydroxyethyl)-N-propan-2-ylpyridine-3-carboxamide
CID 66465068
2-[benzoyl(propan-2-yl)amino]acetic acid
CID 60830657
[4-[[(4-phenylbenzoyl)-propan-2-ylamino]methyl]phenyl] methanesulfonate
CID 4046632
4-[(4-methylbenzoyl)-propan-2-ylamino]butanoic acid
CID 54926186

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-4-phenyl-N-propan-2-ylbenzamide?
The IUPAC name of N-(2-hydroxyethyl)-4-phenyl-N-propan-2-ylbenzamide (CID 43573527) is N-(2-hydroxyethyl)-4-phenyl-N-propan-2-ylbenzamide.
What is the SMILES notation for N-(2-hydroxyethyl)-4-phenyl-N-propan-2-ylbenzamide?
The canonical SMILES for N-(2-hydroxyethyl)-4-phenyl-N-propan-2-ylbenzamide is CC(C)N(CCO)C(=O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-(2-hydroxyethyl)-4-phenyl-N-propan-2-ylbenzamide?
The InChIKey is BZZNTLLAWCULKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-14(2)19(12-13-20)18(21)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,14,20H,12-13H2,1-2H3.
What are the key properties of N-(2-hydroxyethyl)-4-phenyl-N-propan-2-ylbenzamide?
N-(2-hydroxyethyl)-4-phenyl-N-propan-2-ylbenzamide has a molecular weight of 283.37 g/mol, XLogP of 3.20, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-4-phenyl-N-propan-2-ylbenzamide is sourced from PubChem (CID 43573527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).