phenyl N-(morpholin-2-ylmethyl)-N-phenylcarbamate

C18H20N2O3 — CID 21430406

IUPACphenyl N-(morpholin-2-ylmethyl)-N-phenylcarbamate
SMILESO=C(Oc1ccccc1)N(CC1CNCCO1)c1ccccc1
InChIInChI=1S/C18H20N2O3/c21-18(23-16-9-5-2-6-10-16)20(15-7-3-1-4-8-15)14-17-13-19-11-12-22-17/h1-10,17,19H,11-14H2
InChIKeyOHAIUDFJMJIMFZ-UHFFFAOYSA-N
MW312.37 g/mol
LogP2.68
Rot. Bonds4

About phenyl N-(morpholin-2-ylmethyl)-N-phenylcarbamate

phenyl N-(morpholin-2-ylmethyl)-N-phenylcarbamate (PubChem CID 21430406) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is phenyl N-(morpholin-2-ylmethyl)-N-phenylcarbamate.

Molecular Properties

Compound Namephenyl N-(morpholin-2-ylmethyl)-N-phenylcarbamate
PubChem CID21430406
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC Namephenyl N-(morpholin-2-ylmethyl)-N-phenylcarbamate
SMILESO=C(Oc1ccccc1)N(CC1CNCCO1)c1ccccc1
InChIInChI=1S/C18H20N2O3/c21-18(23-16-9-5-2-6-10-16)20(15-7-3-1-4-8-15)14-17-13-19-11-12-22-17/h1-10,17,19H,11-14H2
InChIKeyOHAIUDFJMJIMFZ-UHFFFAOYSA-N
XLogP2.68
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-benzylphenyl)-N-(morpholin-2-ylmethyl)acetamide
CID 21430373
N-(furan-2-ylmethyl)-N-(morpholin-2-ylmethyl)benzamide
CID 42803259
N-methyl-2-morpholin-2-yl-N-(2-phenoxyethyl)acetamide;hydrochloride
CID 119680862
morpholin-2-ylmethyl benzoate;hydrochloride
CID 19777235
N-methyl-2-morpholin-2-yl-N-[(4-phenoxyphenyl)methyl]acetamide
CID 70776717
benzyl 2-morpholin-2-ylacetate
CID 66434624
3-(morpholin-2-ylmethoxy)benzoic acid
CID 174949498
benzyl N-[[(2R)-morpholin-2-yl]methyl]carbamate
CID 53338708
2,6-dihydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide
CID 107690397
N-[2-(N-methylanilino)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride
CID 119837655
2-morpholin-2-yl-N-(3-phenoxyphenyl)acetamide
CID 86777974
2-morpholin-2-yl-N-phenylacetamide;hydrochloride
CID 119670265

Frequently Asked Questions

What is the IUPAC name of phenyl N-(morpholin-2-ylmethyl)-N-phenylcarbamate?
The IUPAC name of phenyl N-(morpholin-2-ylmethyl)-N-phenylcarbamate (CID 21430406) is phenyl N-(morpholin-2-ylmethyl)-N-phenylcarbamate.
What is the SMILES notation for phenyl N-(morpholin-2-ylmethyl)-N-phenylcarbamate?
The canonical SMILES for phenyl N-(morpholin-2-ylmethyl)-N-phenylcarbamate is O=C(Oc1ccccc1)N(CC1CNCCO1)c1ccccc1.
What is the InChIKey of phenyl N-(morpholin-2-ylmethyl)-N-phenylcarbamate?
The InChIKey is OHAIUDFJMJIMFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c21-18(23-16-9-5-2-6-10-16)20(15-7-3-1-4-8-15)14-17-13-19-11-12-22-17/h1-10,17,19H,11-14H2.
What are the key properties of phenyl N-(morpholin-2-ylmethyl)-N-phenylcarbamate?
phenyl N-(morpholin-2-ylmethyl)-N-phenylcarbamate has a molecular weight of 312.37 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl N-(morpholin-2-ylmethyl)-N-phenylcarbamate is sourced from PubChem (CID 21430406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).