phenyl N-(3-hydroxy-4-methoxyphenyl)carbamate

C14H13NO4 — CID 60637496

IUPACphenyl N-(3-hydroxy-4-methoxyphenyl)carbamate
SMILESCOc1ccc(NC(=O)Oc2ccccc2)cc1O
InChIInChI=1S/C14H13NO4/c1-18-13-8-7-10(9-12(13)16)15-14(17)19-11-5-3-2-4-6-11/h2-9,16H,1H3,(H,15,17)
InChIKeyKBPXBJQLWPMUNM-UHFFFAOYSA-N
MW259.26 g/mol
LogP3.01
Rot. Bonds3

About phenyl N-(3-hydroxy-4-methoxyphenyl)carbamate

phenyl N-(3-hydroxy-4-methoxyphenyl)carbamate (PubChem CID 60637496) has the molecular formula C14H13NO4 and a molecular weight of 259.26 g/mol. Its IUPAC name is phenyl N-(3-hydroxy-4-methoxyphenyl)carbamate.

Molecular Properties

Compound Namephenyl N-(3-hydroxy-4-methoxyphenyl)carbamate
PubChem CID60637496
Molecular FormulaC14H13NO4
Molecular Weight259.26 g/mol
Exact Mass259.08
IUPAC Namephenyl N-(3-hydroxy-4-methoxyphenyl)carbamate
SMILESCOc1ccc(NC(=O)Oc2ccccc2)cc1O
InChIInChI=1S/C14H13NO4/c1-18-13-8-7-10(9-12(13)16)15-14(17)19-11-5-3-2-4-6-11/h2-9,16H,1H3,(H,15,17)
InChIKeyKBPXBJQLWPMUNM-UHFFFAOYSA-N
XLogP3.01
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.26
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

phenyl N-(3-fluoro-4-methoxyphenyl)carbamate
CID 61215909
phenyl N-(4-methoxy-3-nitrophenyl)carbamate
CID 12877201
phenyl N-(3-methyl-4-phenoxyphenyl)carbamate
CID 139442804
2-anilino-N-(3-hydroxy-4-methoxyphenyl)acetamide
CID 60860600
phenyl N-[4-(methanesulfonamidomethyl)-3-methoxyphenyl]carbamate
CID 86679381
N-(3-hydroxy-4-methoxyphenyl)-2-phenylsulfanylacetamide
CID 7974901
2-amino-N-(3-hydroxy-4-methoxyphenyl)-2-phenylpropanamide
CID 62488059
(3,5-dimethoxyphenyl) N-phenylcarbamate
CID 23281948
3-amino-N-(3-hydroxy-4-methoxyphenyl)-3-phenylpropanamide
CID 43710838
[3-(phenoxycarbonylamino)phenyl] N-methylcarbamate
CID 134105214
ethane;phenyl N-(4-bromo-3-methylphenyl)carbamate
CID 178164704
6-chloro-N-(3-hydroxy-4-methoxyphenyl)pyridine-2-carboxamide
CID 62234559

Frequently Asked Questions

What is the IUPAC name of phenyl N-(3-hydroxy-4-methoxyphenyl)carbamate?
The IUPAC name of phenyl N-(3-hydroxy-4-methoxyphenyl)carbamate (CID 60637496) is phenyl N-(3-hydroxy-4-methoxyphenyl)carbamate.
What is the SMILES notation for phenyl N-(3-hydroxy-4-methoxyphenyl)carbamate?
The canonical SMILES for phenyl N-(3-hydroxy-4-methoxyphenyl)carbamate is COc1ccc(NC(=O)Oc2ccccc2)cc1O.
What is the InChIKey of phenyl N-(3-hydroxy-4-methoxyphenyl)carbamate?
The InChIKey is KBPXBJQLWPMUNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO4/c1-18-13-8-7-10(9-12(13)16)15-14(17)19-11-5-3-2-4-6-11/h2-9,16H,1H3,(H,15,17).
What are the key properties of phenyl N-(3-hydroxy-4-methoxyphenyl)carbamate?
phenyl N-(3-hydroxy-4-methoxyphenyl)carbamate has a molecular weight of 259.26 g/mol, XLogP of 3.01, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl N-(3-hydroxy-4-methoxyphenyl)carbamate is sourced from PubChem (CID 60637496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).