2-benzyl-N-(1-cyclopropylethyl)morpholine-4-carboxamide

C17H24N2O2 — CID 75445413

IUPAC2-benzyl-N-(1-cyclopropylethyl)morpholine-4-carboxamide
SMILESCC(NC(=O)N1CCOC(Cc2ccccc2)C1)C1CC1
InChIInChI=1S/C17H24N2O2/c1-13(15-7-8-15)18-17(20)19-9-10-21-16(12-19)11-14-5-3-2-4-6-14/h2-6,13,15-16H,7-12H2,1H3,(H,18,20)
InChIKeyKHFMGAUDKQZFMF-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.44
Rot. Bonds4

About 2-benzyl-N-(1-cyclopropylethyl)morpholine-4-carboxamide

2-benzyl-N-(1-cyclopropylethyl)morpholine-4-carboxamide (PubChem CID 75445413) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-benzyl-N-(1-cyclopropylethyl)morpholine-4-carboxamide.

Molecular Properties

Compound Name2-benzyl-N-(1-cyclopropylethyl)morpholine-4-carboxamide
PubChem CID75445413
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name2-benzyl-N-(1-cyclopropylethyl)morpholine-4-carboxamide
SMILESCC(NC(=O)N1CCOC(Cc2ccccc2)C1)C1CC1
InChIInChI=1S/C17H24N2O2/c1-13(15-7-8-15)18-17(20)19-9-10-21-16(12-19)11-14-5-3-2-4-6-14/h2-6,13,15-16H,7-12H2,1H3,(H,18,20)
InChIKeyKHFMGAUDKQZFMF-UHFFFAOYSA-N
XLogP2.44
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-(1-cyclopropylethylcarbamoyl)morpholin-2-yl]acetic acid
CID 66435617
(2S)-2-benzyl-N-[(1R)-1-(5-methyl-1,3-thiazol-2-yl)ethyl]morpholine-4-carboxamide
CID 99819549
(2R)-2-benzyl-N-[(1S)-1-pyridin-4-ylpropyl]morpholine-4-carboxamide
CID 97337265
(2S)-2-benzyl-N-[(2S)-1-(1,2,4-triazol-1-yl)propan-2-yl]morpholine-4-carboxamide
CID 97336914
2-benzyl-N,N-diethylmorpholine-4-carboxamide
CID 110643919
2-benzyl-N-(1-ethylpiperidin-4-yl)morpholine-4-carboxamide
CID 84596388
(2-benzylmorpholin-4-yl)-[(2S)-1-methylazetidin-2-yl]methanone
CID 168940338
(2R)-2-benzyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)morpholine-4-carboxamide
CID 97336828
1-[(2R)-2-benzylmorpholin-4-yl]-2-(dimethylamino)ethanone
CID 124615413
2-benzyl-N-(3-fluoropropyl)morpholine-4-carboxamide
CID 84596460
(2R)-2-benzyl-N-[(1-methylimidazol-2-yl)methyl]morpholine-4-carboxamide
CID 97336922
(2R)-2-benzyl-N-[[(3R)-1-ethylpiperidin-3-yl]methyl]morpholine-4-carboxamide
CID 97337261

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-N-(1-cyclopropylethyl)morpholine-4-carboxamide?
The IUPAC name of 2-benzyl-N-(1-cyclopropylethyl)morpholine-4-carboxamide (CID 75445413) is 2-benzyl-N-(1-cyclopropylethyl)morpholine-4-carboxamide.
What is the SMILES notation for 2-benzyl-N-(1-cyclopropylethyl)morpholine-4-carboxamide?
The canonical SMILES for 2-benzyl-N-(1-cyclopropylethyl)morpholine-4-carboxamide is CC(NC(=O)N1CCOC(Cc2ccccc2)C1)C1CC1.
What is the InChIKey of 2-benzyl-N-(1-cyclopropylethyl)morpholine-4-carboxamide?
The InChIKey is KHFMGAUDKQZFMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-13(15-7-8-15)18-17(20)19-9-10-21-16(12-19)11-14-5-3-2-4-6-14/h2-6,13,15-16H,7-12H2,1H3,(H,18,20).
What are the key properties of 2-benzyl-N-(1-cyclopropylethyl)morpholine-4-carboxamide?
2-benzyl-N-(1-cyclopropylethyl)morpholine-4-carboxamide has a molecular weight of 288.39 g/mol, XLogP of 2.44, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-N-(1-cyclopropylethyl)morpholine-4-carboxamide is sourced from PubChem (CID 75445413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).