N,N-dimethyl-2-(2-phenylethyl)morpholine-4-carboxamide

C15H22N2O2 — CID 75521628

IUPACN,N-dimethyl-2-(2-phenylethyl)morpholine-4-carboxamide
SMILESCN(C)C(=O)N1CCOC(CCc2ccccc2)C1
InChIInChI=1S/C15H22N2O2/c1-16(2)15(18)17-10-11-19-14(12-17)9-8-13-6-4-3-5-7-13/h3-7,14H,8-12H2,1-2H3
InChIKeyTVJKYAODARBRFX-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.00
Rot. Bonds3

About N,N-dimethyl-2-(2-phenylethyl)morpholine-4-carboxamide

N,N-dimethyl-2-(2-phenylethyl)morpholine-4-carboxamide (PubChem CID 75521628) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N,N-dimethyl-2-(2-phenylethyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(2-phenylethyl)morpholine-4-carboxamide
PubChem CID75521628
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN,N-dimethyl-2-(2-phenylethyl)morpholine-4-carboxamide
SMILESCN(C)C(=O)N1CCOC(CCc2ccccc2)C1
InChIInChI=1S/C15H22N2O2/c1-16(2)15(18)17-10-11-19-14(12-17)9-8-13-6-4-3-5-7-13/h3-7,14H,8-12H2,1-2H3
InChIKeyTVJKYAODARBRFX-UHFFFAOYSA-N
XLogP2.00
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-4-[2-(2-phenylethyl)morpholine-4-carbonyl]piperidine-1-carboxamide
CID 45219447
1-[(2S)-2-(2-phenylethyl)morpholin-4-yl]propan-1-one
CID 95968357
4-oxo-4-[2-(2-phenylethyl)morpholin-4-yl]butanoic acid
CID 120550207
2-[2-oxo-2-[2-(2-phenylethyl)morpholin-4-yl]ethyl]benzoic acid
CID 120550218
[3-(dimethylamino)phenyl]-[(2S)-2-(2-phenylethyl)morpholin-4-yl]methanone
CID 25274863
[3-(dimethylamino)phenyl]-[2-(2-phenylethyl)morpholin-4-yl]methanone
CID 45193768
1-[4-[2-(2-phenylethyl)morpholine-4-carbonyl]piperidin-1-yl]ethanone
CID 110740943
oxan-4-yl-[(2R)-2-(2-phenylethyl)morpholin-4-yl]methanone
CID 25457524
(2-methylfuran-3-yl)-[2-(2-phenylethyl)morpholin-4-yl]methanone
CID 75504750
N-(oxan-4-yl)-2-(2-phenylethyl)morpholine-4-carboxamide
CID 126776750
2-benzyl-N,N-diethylmorpholine-4-carboxamide
CID 110643919
N-[4-[2-(2-phenylethyl)morpholine-4-carbonyl]phenyl]formamide
CID 86790082

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(2-phenylethyl)morpholine-4-carboxamide?
The IUPAC name of N,N-dimethyl-2-(2-phenylethyl)morpholine-4-carboxamide (CID 75521628) is N,N-dimethyl-2-(2-phenylethyl)morpholine-4-carboxamide.
What is the SMILES notation for N,N-dimethyl-2-(2-phenylethyl)morpholine-4-carboxamide?
The canonical SMILES for N,N-dimethyl-2-(2-phenylethyl)morpholine-4-carboxamide is CN(C)C(=O)N1CCOC(CCc2ccccc2)C1.
What is the InChIKey of N,N-dimethyl-2-(2-phenylethyl)morpholine-4-carboxamide?
The InChIKey is TVJKYAODARBRFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-16(2)15(18)17-10-11-19-14(12-17)9-8-13-6-4-3-5-7-13/h3-7,14H,8-12H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(2-phenylethyl)morpholine-4-carboxamide?
N,N-dimethyl-2-(2-phenylethyl)morpholine-4-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 2.00, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(2-phenylethyl)morpholine-4-carboxamide is sourced from PubChem (CID 75521628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).