methyl N-[2-(morpholine-4-carbonyl)phenyl]carbamate

C13H16N2O4 — CID 740590

IUPACmethyl N-[2-(morpholine-4-carbonyl)phenyl]carbamate
SMILESCOC(=O)Nc1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C13H16N2O4/c1-18-13(17)14-11-5-3-2-4-10(11)12(16)15-6-8-19-9-7-15/h2-5H,6-9H2,1H3,(H,14,17)
InChIKeySUICKMTXSQMYES-UHFFFAOYSA-N
MW264.28 g/mol
LogP1.34
Rot. Bonds2

About methyl N-[2-(morpholine-4-carbonyl)phenyl]carbamate

methyl N-[2-(morpholine-4-carbonyl)phenyl]carbamate (PubChem CID 740590) has the molecular formula C13H16N2O4 and a molecular weight of 264.28 g/mol. Its IUPAC name is methyl N-[2-(morpholine-4-carbonyl)phenyl]carbamate.

Molecular Properties

Compound Namemethyl N-[2-(morpholine-4-carbonyl)phenyl]carbamate
PubChem CID740590
Molecular FormulaC13H16N2O4
Molecular Weight264.28 g/mol
Exact Mass264.11
IUPAC Namemethyl N-[2-(morpholine-4-carbonyl)phenyl]carbamate
SMILESCOC(=O)Nc1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C13H16N2O4/c1-18-13(17)14-11-5-3-2-4-10(11)12(16)15-6-8-19-9-7-15/h2-5H,6-9H2,1H3,(H,14,17)
InChIKeySUICKMTXSQMYES-UHFFFAOYSA-N
XLogP1.34
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl N-[2-(pyrrolidine-1-carbonyl)phenyl]carbamate
CID 551078
N,N'-bis[2-(morpholine-4-carbonyl)phenyl]decanediamide
CID 17080133
tert-butyl 4-[[2-(morpholine-4-carbonyl)phenyl]carbamoyl]piperazine-1-carboxylate
CID 55698240
2-chloro-4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzamide
CID 56920455
N-[2-(morpholine-4-carbonyl)phenyl]-4-phenoxybenzamide
CID 35325582
N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]-2-propan-2-yloxybenzamide
CID 17045876
(2S)-2-(2-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide
CID 40742401
(2R)-2-(4-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide
CID 26074932
2-(4-methylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
CID 4933116
3,4,5-trimethoxy-N-[2-(morpholine-4-carbonyl)phenyl]-2-nitrobenzamide
CID 55546101
N-[2-(morpholine-4-carbonyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 71895877
2-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
CID 35325829

Frequently Asked Questions

What is the IUPAC name of methyl N-[2-(morpholine-4-carbonyl)phenyl]carbamate?
The IUPAC name of methyl N-[2-(morpholine-4-carbonyl)phenyl]carbamate (CID 740590) is methyl N-[2-(morpholine-4-carbonyl)phenyl]carbamate.
What is the SMILES notation for methyl N-[2-(morpholine-4-carbonyl)phenyl]carbamate?
The canonical SMILES for methyl N-[2-(morpholine-4-carbonyl)phenyl]carbamate is COC(=O)Nc1ccccc1C(=O)N1CCOCC1.
What is the InChIKey of methyl N-[2-(morpholine-4-carbonyl)phenyl]carbamate?
The InChIKey is SUICKMTXSQMYES-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O4/c1-18-13(17)14-11-5-3-2-4-10(11)12(16)15-6-8-19-9-7-15/h2-5H,6-9H2,1H3,(H,14,17).
What are the key properties of methyl N-[2-(morpholine-4-carbonyl)phenyl]carbamate?
methyl N-[2-(morpholine-4-carbonyl)phenyl]carbamate has a molecular weight of 264.28 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[2-(morpholine-4-carbonyl)phenyl]carbamate is sourced from PubChem (CID 740590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).