N-[4-(phenylmethoxymethyl)phenyl]morpholine-2-carboxamide

C19H22N2O3 — CID 119794533

IUPACN-[4-(phenylmethoxymethyl)phenyl]morpholine-2-carboxamide
SMILESO=C(Nc1ccc(COCc2ccccc2)cc1)C1CNCCO1
InChIInChI=1S/C19H22N2O3/c22-19(18-12-20-10-11-24-18)21-17-8-6-16(7-9-17)14-23-13-15-4-2-1-3-5-15/h1-9,18,20H,10-14H2,(H,21,22)
InChIKeyXVSNBZHICHAZHW-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.33
Rot. Bonds6

About N-[4-(phenylmethoxymethyl)phenyl]morpholine-2-carboxamide

N-[4-(phenylmethoxymethyl)phenyl]morpholine-2-carboxamide (PubChem CID 119794533) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-[4-(phenylmethoxymethyl)phenyl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(phenylmethoxymethyl)phenyl]morpholine-2-carboxamide
PubChem CID119794533
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-[4-(phenylmethoxymethyl)phenyl]morpholine-2-carboxamide
SMILESO=C(Nc1ccc(COCc2ccccc2)cc1)C1CNCCO1
InChIInChI=1S/C19H22N2O3/c22-19(18-12-20-10-11-24-18)21-17-8-6-16(7-9-17)14-23-13-15-4-2-1-3-5-15/h1-9,18,20H,10-14H2,(H,21,22)
InChIKeyXVSNBZHICHAZHW-UHFFFAOYSA-N
XLogP2.33
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(phenylmethoxymethyl)phenyl]morpholine-2-carboxamide;hydrochloride
CID 119794532
3-[4-(morpholine-2-carbonylamino)phenyl]propanoic acid
CID 115340051
N-[4-(phenylmethoxymethyl)phenyl]pyrrolidine-3-carboxamide;hydrochloride
CID 119794538
N-[4-(cyclopropanecarbonylamino)phenyl]morpholine-2-carboxamide;hydrochloride
CID 119700164
N-(4-methylphenyl)morpholine-2-carboxamide;hydrochloride
CID 119670966
N-(4-pentylphenyl)morpholine-2-carboxamide;hydrochloride
CID 119686937
N-[4-fluoro-3-[(2-phenylacetyl)amino]phenyl]morpholine-2-carboxamide;hydrochloride
CID 119723841
N-[3-(2-butoxyethoxymethyl)phenyl]morpholine-2-carboxamide;hydrochloride
CID 119754344
N-(3-ethylphenyl)morpholine-2-carboxamide;hydrochloride
CID 119675709
2-methyl-2-[4-(morpholine-2-carbonylamino)phenyl]propanoic acid
CID 80549799
N-[[4-(ethoxymethyl)phenyl]methyl]morpholine-2-carboxamide;hydrochloride
CID 119718295
N-[4-(2-amino-2-oxoethoxy)phenyl]morpholine-2-carboxamide;hydrochloride
CID 119709306

Frequently Asked Questions

What is the IUPAC name of N-[4-(phenylmethoxymethyl)phenyl]morpholine-2-carboxamide?
The IUPAC name of N-[4-(phenylmethoxymethyl)phenyl]morpholine-2-carboxamide (CID 119794533) is N-[4-(phenylmethoxymethyl)phenyl]morpholine-2-carboxamide.
What is the SMILES notation for N-[4-(phenylmethoxymethyl)phenyl]morpholine-2-carboxamide?
The canonical SMILES for N-[4-(phenylmethoxymethyl)phenyl]morpholine-2-carboxamide is O=C(Nc1ccc(COCc2ccccc2)cc1)C1CNCCO1.
What is the InChIKey of N-[4-(phenylmethoxymethyl)phenyl]morpholine-2-carboxamide?
The InChIKey is XVSNBZHICHAZHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c22-19(18-12-20-10-11-24-18)21-17-8-6-16(7-9-17)14-23-13-15-4-2-1-3-5-15/h1-9,18,20H,10-14H2,(H,21,22).
What are the key properties of N-[4-(phenylmethoxymethyl)phenyl]morpholine-2-carboxamide?
N-[4-(phenylmethoxymethyl)phenyl]morpholine-2-carboxamide has a molecular weight of 326.40 g/mol, XLogP of 2.33, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(phenylmethoxymethyl)phenyl]morpholine-2-carboxamide is sourced from PubChem (CID 119794533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).