N-hydroxy-N-(2-phenylethyl)formamide

C9H11NO2 — CID 87396822

IUPACN-hydroxy-N-(2-phenylethyl)formamide
SMILESO=CN(O)CCc1ccccc1
InChIInChI=1S/C9H11NO2/c11-8-10(12)7-6-9-4-2-1-3-5-9/h1-5,8,12H,6-7H2
InChIKeyMAZGAXWZIIGOAN-UHFFFAOYSA-N
MW165.19 g/mol
LogP1.08
Rot. Bonds4

About N-hydroxy-N-(2-phenylethyl)formamide

N-hydroxy-N-(2-phenylethyl)formamide (PubChem CID 87396822) has the molecular formula C9H11NO2 and a molecular weight of 165.19 g/mol. Its IUPAC name is N-hydroxy-N-(2-phenylethyl)formamide.

Molecular Properties

Compound NameN-hydroxy-N-(2-phenylethyl)formamide
PubChem CID87396822
Molecular FormulaC9H11NO2
Molecular Weight165.19 g/mol
Exact Mass165.08
IUPAC NameN-hydroxy-N-(2-phenylethyl)formamide
SMILESO=CN(O)CCc1ccccc1
InChIInChI=1S/C9H11NO2/c11-8-10(12)7-6-9-4-2-1-3-5-9/h1-5,8,12H,6-7H2
InChIKeyMAZGAXWZIIGOAN-UHFFFAOYSA-N
XLogP1.08
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.19
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-hydroxyethyl)-N-(2-phenylethyl)formamide
CID 178115914
hydroxy(2-phenylethyl)carbamic acid
CID 87254387
N-ethenyl-N-(2-phenylethyl)formamide
CID 11206078
1-hydroxy-1-(2-phenylethyl)urea
CID 10241398
N-isocyano-N-(2-phenylethyl)hydroxylamine
CID 172700292
N-cyclohexyl-N-(2-phenylethyl)formamide
CID 87224609
N,N-bis(2-phenylethyl)prop-2-enamide
CID 57066259
2-benzyl-3-[formyl(hydroxy)amino]propanamide
CID 87592529
N,N-diamino-2-phenylethanamine
CID 18409381
(Z)-N-formyl-3-methylsulfanyl-N-(2-phenylethyl)prop-2-enamide
CID 46918654
formic acid;2-phenylethanamine
CID 174535099
N,N-bis(methylamino)-2-phenylethanamine
CID 68810650

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-N-(2-phenylethyl)formamide?
The IUPAC name of N-hydroxy-N-(2-phenylethyl)formamide (CID 87396822) is N-hydroxy-N-(2-phenylethyl)formamide.
What is the SMILES notation for N-hydroxy-N-(2-phenylethyl)formamide?
The canonical SMILES for N-hydroxy-N-(2-phenylethyl)formamide is O=CN(O)CCc1ccccc1.
What is the InChIKey of N-hydroxy-N-(2-phenylethyl)formamide?
The InChIKey is MAZGAXWZIIGOAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2/c11-8-10(12)7-6-9-4-2-1-3-5-9/h1-5,8,12H,6-7H2.
What are the key properties of N-hydroxy-N-(2-phenylethyl)formamide?
N-hydroxy-N-(2-phenylethyl)formamide has a molecular weight of 165.19 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N-(2-phenylethyl)formamide is sourced from PubChem (CID 87396822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).