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

C14H22N2O3 — CID 109131991

IUPACN-cyclopentyl-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide
SMILESO=C(NC1CCCC1)C1CC1C(=O)N1CCOCC1
InChIInChI=1S/C14H22N2O3/c17-13(15-10-3-1-2-4-10)11-9-12(11)14(18)16-5-7-19-8-6-16/h10-12H,1-9H2,(H,15,17)
InChIKeyNYIJPDXXXUKANT-UHFFFAOYSA-N
MW266.34 g/mol
LogP0.54
Rot. Bonds3

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

N-cyclopentyl-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide (PubChem CID 109131991) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-cyclopentyl-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide
PubChem CID109131991
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-cyclopentyl-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide
SMILESO=C(NC1CCCC1)C1CC1C(=O)N1CCOCC1
InChIInChI=1S/C14H22N2O3/c17-13(15-10-3-1-2-4-10)11-9-12(11)14(18)16-5-7-19-8-6-16/h10-12H,1-9H2,(H,15,17)
InChIKeyNYIJPDXXXUKANT-UHFFFAOYSA-N
XLogP0.54
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-acetylpiperazine-1-carbonyl)-N-cyclopentylcyclopropane-1-carboxamide
CID 109131999
N-(1,1-dioxothiolan-3-yl)-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide
CID 109133302
1-N,2-N-dicyclohexylcyclopropane-1,2-dicarboxamide
CID 109132364
2-N-cycloheptyl-1-N-cyclopentylcyclopropane-1,2-dicarboxamide
CID 109132055
ethyl 4-[2-(cyclohexylcarbamoyl)cyclopropanecarbonyl]piperazine-1-carboxylate
CID 109132417
(4-methylpiperidin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone
CID 109132556
2-(morpholine-4-carbonyl)-N-propylcyclopropane-1-carboxamide
CID 109130430
2-(4-benzylpiperidine-1-carbonyl)-N-cycloheptylcyclopropane-1-carboxamide
CID 109139698
N-cyclopropyl-2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)cyclopropane-1-carboxamide
CID 109130885
2-(cyclooctylcarbamoyl)cyclopropane-1-carboxylic acid
CID 4638930
N-[3-(morpholine-4-carbonylamino)cyclohexyl]morpholine-4-carboxamide
CID 171722453
2-(morpholine-4-carbonyl)-N-(4-pyrrolidin-1-ylphenyl)cyclopropane-1-carboxamide
CID 109133407

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide?
The IUPAC name of N-cyclopentyl-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide (CID 109131991) is N-cyclopentyl-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide?
The canonical SMILES for N-cyclopentyl-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide is O=C(NC1CCCC1)C1CC1C(=O)N1CCOCC1.
What is the InChIKey of N-cyclopentyl-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide?
The InChIKey is NYIJPDXXXUKANT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c17-13(15-10-3-1-2-4-10)11-9-12(11)14(18)16-5-7-19-8-6-16/h10-12H,1-9H2,(H,15,17).
What are the key properties of N-cyclopentyl-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide?
N-cyclopentyl-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide has a molecular weight of 266.34 g/mol, XLogP of 0.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 109131991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).