2-(morpholine-4-carbonyl)-N-(4-phenoxyphenyl)cyclopropane-1-carboxamide

C21H22N2O4 — CID 109133413

IUPAC2-(morpholine-4-carbonyl)-N-(4-phenoxyphenyl)cyclopropane-1-carboxamide
SMILESO=C(Nc1ccc(Oc2ccccc2)cc1)C1CC1C(=O)N1CCOCC1
InChIInChI=1S/C21H22N2O4/c24-20(18-14-19(18)21(25)23-10-12-26-13-11-23)22-15-6-8-17(9-7-15)27-16-4-2-1-3-5-16/h1-9,18-19H,10-14H2,(H,22,24)
InChIKeyVYWXPPQRWSIXRR-UHFFFAOYSA-N
MW366.42 g/mol
LogP2.91
Rot. Bonds5

About 2-(morpholine-4-carbonyl)-N-(4-phenoxyphenyl)cyclopropane-1-carboxamide

2-(morpholine-4-carbonyl)-N-(4-phenoxyphenyl)cyclopropane-1-carboxamide (PubChem CID 109133413) has the molecular formula C21H22N2O4 and a molecular weight of 366.42 g/mol. Its IUPAC name is 2-(morpholine-4-carbonyl)-N-(4-phenoxyphenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-(morpholine-4-carbonyl)-N-(4-phenoxyphenyl)cyclopropane-1-carboxamide
PubChem CID109133413
Molecular FormulaC21H22N2O4
Molecular Weight366.42 g/mol
Exact Mass366.16
IUPAC Name2-(morpholine-4-carbonyl)-N-(4-phenoxyphenyl)cyclopropane-1-carboxamide
SMILESO=C(Nc1ccc(Oc2ccccc2)cc1)C1CC1C(=O)N1CCOCC1
InChIInChI=1S/C21H22N2O4/c24-20(18-14-19(18)21(25)23-10-12-26-13-11-23)22-15-6-8-17(9-7-15)27-16-4-2-1-3-5-16/h1-9,18-19H,10-14H2,(H,22,24)
InChIKeyVYWXPPQRWSIXRR-UHFFFAOYSA-N
XLogP2.91
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.42
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(morpholine-4-carbonyl)-N-(4-pyrrolidin-1-ylphenyl)cyclopropane-1-carboxamide
CID 109133407
2-N-(4-methylphenyl)-1-N-(4-phenoxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109141175
N-(4-methoxyphenyl)-2-(4-phenylpiperazine-1-carbonyl)cyclopropane-1-carboxamide
CID 109138442
N-[4-(diethylamino)phenyl]-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide
CID 109133406
ethyl 4-[[2-(morpholine-4-carbonyl)cyclopropanecarbonyl]amino]benzoate
CID 109133425
2-(azepane-1-carbonyl)-N-phenylcyclopropane-1-carboxamide
CID 109140677
N-(4-methoxyphenyl)-2-(4-methylpiperazine-1-carbonyl)cyclopropane-1-carboxamide
CID 109134248
4-(morpholine-4-carbonyl)-N-phenylcyclohexane-1-carboxamide
CID 109146802
N-(2-phenoxyphenyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide
CID 109132342
N-(4-methoxyphenyl)-2-(4-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide
CID 109132673
2-(morpholine-4-carbonyl)-N-(1-phenylethyl)cyclopropane-1-carboxamide
CID 109133281
(1S,6S)-6-[(4-phenoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 795296

Frequently Asked Questions

What is the IUPAC name of 2-(morpholine-4-carbonyl)-N-(4-phenoxyphenyl)cyclopropane-1-carboxamide?
The IUPAC name of 2-(morpholine-4-carbonyl)-N-(4-phenoxyphenyl)cyclopropane-1-carboxamide (CID 109133413) is 2-(morpholine-4-carbonyl)-N-(4-phenoxyphenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-(morpholine-4-carbonyl)-N-(4-phenoxyphenyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-(morpholine-4-carbonyl)-N-(4-phenoxyphenyl)cyclopropane-1-carboxamide is O=C(Nc1ccc(Oc2ccccc2)cc1)C1CC1C(=O)N1CCOCC1.
What is the InChIKey of 2-(morpholine-4-carbonyl)-N-(4-phenoxyphenyl)cyclopropane-1-carboxamide?
The InChIKey is VYWXPPQRWSIXRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O4/c24-20(18-14-19(18)21(25)23-10-12-26-13-11-23)22-15-6-8-17(9-7-15)27-16-4-2-1-3-5-16/h1-9,18-19H,10-14H2,(H,22,24).
What are the key properties of 2-(morpholine-4-carbonyl)-N-(4-phenoxyphenyl)cyclopropane-1-carboxamide?
2-(morpholine-4-carbonyl)-N-(4-phenoxyphenyl)cyclopropane-1-carboxamide has a molecular weight of 366.42 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(morpholine-4-carbonyl)-N-(4-phenoxyphenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 109133413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).