N-(2-hydroxyethyl)-4-phenylmethoxybenzamide

C16H17NO3 — CID 10825986

IUPACN-(2-hydroxyethyl)-4-phenylmethoxybenzamide
SMILESO=C(NCCO)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C16H17NO3/c18-11-10-17-16(19)14-6-8-15(9-7-14)20-12-13-4-2-1-3-5-13/h1-9,18H,10-12H2,(H,17,19)
InChIKeyPZFAFQSPTDMCQF-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.99
Rot. Bonds6

About N-(2-hydroxyethyl)-4-phenylmethoxybenzamide

N-(2-hydroxyethyl)-4-phenylmethoxybenzamide (PubChem CID 10825986) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-4-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-4-phenylmethoxybenzamide
PubChem CID10825986
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC NameN-(2-hydroxyethyl)-4-phenylmethoxybenzamide
SMILESO=C(NCCO)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C16H17NO3/c18-11-10-17-16(19)14-6-8-15(9-7-14)20-12-13-4-2-1-3-5-13/h1-9,18H,10-12H2,(H,17,19)
InChIKeyPZFAFQSPTDMCQF-UHFFFAOYSA-N
XLogP1.99
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminoethyl)-4-phenylmethoxybenzamide
CID 13064036
N-(2-hydroxyethyl)-3,5-bis(phenylmethoxy)benzamide
CID 171338561
4-phenylmethoxy-N-propylbenzamide
CID 4958389
N-(3-anilinopropyl)-4-phenylmethoxybenzamide
CID 56586584
4-[(2-fluorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide
CID 111432867
4-[(2-chlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide
CID 6462842
N-methyl-4-phenylmethoxybenzamide
CID 2996745
N-[2-(4-tert-butylphenyl)ethyl]-4-(4-phenylmethoxyphenyl)benzamide
CID 139904878
4-phenylmethoxybenzoic acid
CID 68896574
N-[2-(ethylamino)ethyl]-4-(phenoxymethyl)benzamide;hydrochloride
CID 119506574
N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-phenylmethoxybenzamide
CID 9300981
4-(acetamidomethyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]benzamide
CID 24672965

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-4-phenylmethoxybenzamide?
The IUPAC name of N-(2-hydroxyethyl)-4-phenylmethoxybenzamide (CID 10825986) is N-(2-hydroxyethyl)-4-phenylmethoxybenzamide.
What is the SMILES notation for N-(2-hydroxyethyl)-4-phenylmethoxybenzamide?
The canonical SMILES for N-(2-hydroxyethyl)-4-phenylmethoxybenzamide is O=C(NCCO)c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N-(2-hydroxyethyl)-4-phenylmethoxybenzamide?
The InChIKey is PZFAFQSPTDMCQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c18-11-10-17-16(19)14-6-8-15(9-7-14)20-12-13-4-2-1-3-5-13/h1-9,18H,10-12H2,(H,17,19).
What are the key properties of N-(2-hydroxyethyl)-4-phenylmethoxybenzamide?
N-(2-hydroxyethyl)-4-phenylmethoxybenzamide has a molecular weight of 271.32 g/mol, XLogP of 1.99, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-4-phenylmethoxybenzamide is sourced from PubChem (CID 10825986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).