N-(4-ethylphenyl)-N-phenylmethoxyformamide

C16H17NO2 — CID 174380658

IUPACN-(4-ethylphenyl)-N-phenylmethoxyformamide
SMILESCCc1ccc(N(C=O)OCc2ccccc2)cc1
InChIInChI=1S/C16H17NO2/c1-2-14-8-10-16(11-9-14)17(13-18)19-12-15-6-4-3-5-7-15/h3-11,13H,2,12H2,1H3
InChIKeyLAWMYYDZFCGDDK-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.34
Rot. Bonds6

About N-(4-ethylphenyl)-N-phenylmethoxyformamide

N-(4-ethylphenyl)-N-phenylmethoxyformamide (PubChem CID 174380658) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(4-ethylphenyl)-N-phenylmethoxyformamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-N-phenylmethoxyformamide
PubChem CID174380658
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-(4-ethylphenyl)-N-phenylmethoxyformamide
SMILESCCc1ccc(N(C=O)OCc2ccccc2)cc1
InChIInChI=1S/C16H17NO2/c1-2-14-8-10-16(11-9-14)17(13-18)19-12-15-6-4-3-5-7-15/h3-11,13H,2,12H2,1H3
InChIKeyLAWMYYDZFCGDDK-UHFFFAOYSA-N
XLogP3.34
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-N-phenylmethoxyformamide
CID 57089495
1-ethyl-4-(phenylmethoxymethyl)benzene
CID 123410479
N-pentyl-N-phenylmethoxyformamide
CID 88956477
ethylcyclodecapentaene
CID 90861705
ethylbenzene;ethyl formate
CID 123765960
sulfanium ethylbenzene
CID 22726309
ethane;ethylbenzene
CID 90887003
ethylbenzene;molybdenum
CID 161189179
N-[(2-chlorophenyl)methoxy]-N-(4-methylphenyl)formamide
CID 91072125
4-ethyl-N-[4-[4-[4-(4-ethyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)aniline
CID 121323857
benzaldehyde;ethane;ethylbenzene
CID 161150062
(1S,5R)-3-[2,6-difluoro-4-[formyl(phenylmethoxy)amino]phenyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
CID 87998487

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-N-phenylmethoxyformamide?
The IUPAC name of N-(4-ethylphenyl)-N-phenylmethoxyformamide (CID 174380658) is N-(4-ethylphenyl)-N-phenylmethoxyformamide.
What is the SMILES notation for N-(4-ethylphenyl)-N-phenylmethoxyformamide?
The canonical SMILES for N-(4-ethylphenyl)-N-phenylmethoxyformamide is CCc1ccc(N(C=O)OCc2ccccc2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-N-phenylmethoxyformamide?
The InChIKey is LAWMYYDZFCGDDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-2-14-8-10-16(11-9-14)17(13-18)19-12-15-6-4-3-5-7-15/h3-11,13H,2,12H2,1H3.
What are the key properties of N-(4-ethylphenyl)-N-phenylmethoxyformamide?
N-(4-ethylphenyl)-N-phenylmethoxyformamide has a molecular weight of 255.32 g/mol, XLogP of 3.34, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-N-phenylmethoxyformamide is sourced from PubChem (CID 174380658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).