1-(morpholine-4-carbonyl)-N-pentylcyclopropane-1-carboxamide

C14H24N2O3 — CID 108973097

IUPAC1-(morpholine-4-carbonyl)-N-pentylcyclopropane-1-carboxamide
SMILESCCCCCNC(=O)C1(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C14H24N2O3/c1-2-3-4-7-15-12(17)14(5-6-14)13(18)16-8-10-19-11-9-16/h2-11H2,1H3,(H,15,17)
InChIKeyRJHRTDSENOJZGR-UHFFFAOYSA-N
MW268.36 g/mol
LogP0.93
Rot. Bonds6

About 1-(morpholine-4-carbonyl)-N-pentylcyclopropane-1-carboxamide

1-(morpholine-4-carbonyl)-N-pentylcyclopropane-1-carboxamide (PubChem CID 108973097) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is 1-(morpholine-4-carbonyl)-N-pentylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(morpholine-4-carbonyl)-N-pentylcyclopropane-1-carboxamide
PubChem CID108973097
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name1-(morpholine-4-carbonyl)-N-pentylcyclopropane-1-carboxamide
SMILESCCCCCNC(=O)C1(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C14H24N2O3/c1-2-3-4-7-15-12(17)14(5-6-14)13(18)16-8-10-19-11-9-16/h2-11H2,1H3,(H,15,17)
InChIKeyRJHRTDSENOJZGR-UHFFFAOYSA-N
XLogP0.93
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

N-butyl-1-(pyrrolidine-1-carbonyl)cyclopropane-1-carboxamide
CID 108970977
ethyl 4-[1-(pentylcarbamoyl)cyclopropanecarbonyl]piperazine-1-carboxylate
CID 108978683
ethyl 4-[1-(butylcarbamoyl)cyclopropanecarbonyl]piperazine-1-carboxylate
CID 108971033
1-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-(3-methoxypropyl)cyclopropane-1-carboxamide
CID 108972894
1-carbamothioyl-N-pentylcyclopropane-1-carboxamide
CID 80592483
1-N'-butan-2-yl-1-N-pentylcyclopropane-1,1-dicarboxamide
CID 108971439
1-N,1-N',11-N,11-N',21-N,21-N'-hexaoctadecylcyclotriacontane-1,1,11,11,21,21-hexacarboxamide
CID 132573279
1-N'-tert-butyl-1-N-pentylcyclopropane-1,1-dicarboxamide
CID 108979327
1-N'-hexyl-1-N-methylcyclobutane-1,1-dicarboxamide
CID 71878534
N-butyl-2-[(2-morpholin-4-yl-2-oxoethyl)amino]acetamide
CID 113406059
N-(3-methoxypropyl)-1-(4-methylpiperazine-1-carbonyl)cyclopropane-1-carboxamide
CID 108972855
4-amino-N-butyloxane-4-carboxamide
CID 115293500

Frequently Asked Questions

What is the IUPAC name of 1-(morpholine-4-carbonyl)-N-pentylcyclopropane-1-carboxamide?
The IUPAC name of 1-(morpholine-4-carbonyl)-N-pentylcyclopropane-1-carboxamide (CID 108973097) is 1-(morpholine-4-carbonyl)-N-pentylcyclopropane-1-carboxamide.
What is the SMILES notation for 1-(morpholine-4-carbonyl)-N-pentylcyclopropane-1-carboxamide?
The canonical SMILES for 1-(morpholine-4-carbonyl)-N-pentylcyclopropane-1-carboxamide is CCCCCNC(=O)C1(C(=O)N2CCOCC2)CC1.
What is the InChIKey of 1-(morpholine-4-carbonyl)-N-pentylcyclopropane-1-carboxamide?
The InChIKey is RJHRTDSENOJZGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-2-3-4-7-15-12(17)14(5-6-14)13(18)16-8-10-19-11-9-16/h2-11H2,1H3,(H,15,17).
What are the key properties of 1-(morpholine-4-carbonyl)-N-pentylcyclopropane-1-carboxamide?
1-(morpholine-4-carbonyl)-N-pentylcyclopropane-1-carboxamide has a molecular weight of 268.36 g/mol, XLogP of 0.93, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(morpholine-4-carbonyl)-N-pentylcyclopropane-1-carboxamide is sourced from PubChem (CID 108973097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).