[2-(morpholine-4-carbonyl)phenyl] N,N-dimethylcarbamate

C14H18N2O4 — CID 122368109

IUPAC[2-(morpholine-4-carbonyl)phenyl] N,N-dimethylcarbamate
SMILESCN(C)C(=O)Oc1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C14H18N2O4/c1-15(2)14(18)20-12-6-4-3-5-11(12)13(17)16-7-9-19-10-8-16/h3-6H,7-10H2,1-2H3
InChIKeyQNQYQXLGPWCPIG-UHFFFAOYSA-N
MW278.31 g/mol
LogP1.22
Rot. Bonds2

About [2-(morpholine-4-carbonyl)phenyl] N,N-dimethylcarbamate

[2-(morpholine-4-carbonyl)phenyl] N,N-dimethylcarbamate (PubChem CID 122368109) has the molecular formula C14H18N2O4 and a molecular weight of 278.31 g/mol. Its IUPAC name is [2-(morpholine-4-carbonyl)phenyl] N,N-dimethylcarbamate.

Molecular Properties

Compound Name[2-(morpholine-4-carbonyl)phenyl] N,N-dimethylcarbamate
PubChem CID122368109
Molecular FormulaC14H18N2O4
Molecular Weight278.31 g/mol
Exact Mass278.13
IUPAC Name[2-(morpholine-4-carbonyl)phenyl] N,N-dimethylcarbamate
SMILESCN(C)C(=O)Oc1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C14H18N2O4/c1-15(2)14(18)20-12-6-4-3-5-11(12)13(17)16-7-9-19-10-8-16/h3-6H,7-10H2,1-2H3
InChIKeyQNQYQXLGPWCPIG-UHFFFAOYSA-N
XLogP1.22
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(4-methylpiperazine-1-carbonyl)phenyl] acetate
CID 3364614
methyl N-[2-(morpholine-4-carbonyl)phenyl]carbamate
CID 740590
1-[4-[2-(difluoromethoxy)benzoyl]piperazin-1-yl]-2-morpholin-4-ylethane-1,2-dione
CID 55470739
[2-[(2-methylphenoxy)methyl]phenyl]-morpholin-4-ylmethanone
CID 21264591
ethyl 2-(1,4,7-trioxa-10-azacyclododecane-10-carbonyl)benzoate
CID 15945097
2-(morpholine-4-carbonyl)-N,N-diphenylbenzamide
CID 1217065
[2-[[1-(2-chlorobenzoyl)piperidin-4-yl]methoxy]phenyl]-morpholin-4-ylmethanone
CID 50846409
4-[[2-(morpholine-4-carbonyl)phenoxy]methyl]benzonitrile
CID 17465828
2-(morpholine-4-carbonyl)benzonitrile
CID 11378923
[2-(diethylcarbamoyl)phenyl] N,N-dimethylcarbamate
CID 122517571
1-[4-(2-methoxybenzoyl)piperazin-1-yl]-4-morpholin-4-ylbutan-1-one
CID 70778526
[2-[4-(3-methylbut-2-enyl)piperazine-1-carbonyl]phenyl] acetate
CID 23968833

Frequently Asked Questions

What is the IUPAC name of [2-(morpholine-4-carbonyl)phenyl] N,N-dimethylcarbamate?
The IUPAC name of [2-(morpholine-4-carbonyl)phenyl] N,N-dimethylcarbamate (CID 122368109) is [2-(morpholine-4-carbonyl)phenyl] N,N-dimethylcarbamate.
What is the SMILES notation for [2-(morpholine-4-carbonyl)phenyl] N,N-dimethylcarbamate?
The canonical SMILES for [2-(morpholine-4-carbonyl)phenyl] N,N-dimethylcarbamate is CN(C)C(=O)Oc1ccccc1C(=O)N1CCOCC1.
What is the InChIKey of [2-(morpholine-4-carbonyl)phenyl] N,N-dimethylcarbamate?
The InChIKey is QNQYQXLGPWCPIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O4/c1-15(2)14(18)20-12-6-4-3-5-11(12)13(17)16-7-9-19-10-8-16/h3-6H,7-10H2,1-2H3.
What are the key properties of [2-(morpholine-4-carbonyl)phenyl] N,N-dimethylcarbamate?
[2-(morpholine-4-carbonyl)phenyl] N,N-dimethylcarbamate has a molecular weight of 278.31 g/mol, XLogP of 1.22, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(morpholine-4-carbonyl)phenyl] N,N-dimethylcarbamate is sourced from PubChem (CID 122368109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).