N-(cyclopentylidenemethyl)morpholine-4-carboxamide

C11H18N2O2 — CID 108913501

IUPACN-(cyclopentylidenemethyl)morpholine-4-carboxamide
SMILESO=C(NC=C1CCCC1)N1CCOCC1
InChIInChI=1S/C11H18N2O2/c14-11(13-5-7-15-8-6-13)12-9-10-3-1-2-4-10/h9H,1-8H2,(H,12,14)
InChIKeyJTLJMCCLEPVSAN-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.49
Rot. Bonds1

About N-(cyclopentylidenemethyl)morpholine-4-carboxamide

N-(cyclopentylidenemethyl)morpholine-4-carboxamide (PubChem CID 108913501) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is N-(cyclopentylidenemethyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(cyclopentylidenemethyl)morpholine-4-carboxamide
PubChem CID108913501
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC NameN-(cyclopentylidenemethyl)morpholine-4-carboxamide
SMILESO=C(NC=C1CCCC1)N1CCOCC1
InChIInChI=1S/C11H18N2O2/c14-11(13-5-7-15-8-6-13)12-9-10-3-1-2-4-10/h9H,1-8H2,(H,12,14)
InChIKeyJTLJMCCLEPVSAN-UHFFFAOYSA-N
XLogP1.49
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylidenemethyl)morpholine-4-carboxamide?
The IUPAC name of N-(cyclopentylidenemethyl)morpholine-4-carboxamide (CID 108913501) is N-(cyclopentylidenemethyl)morpholine-4-carboxamide.
What is the SMILES notation for N-(cyclopentylidenemethyl)morpholine-4-carboxamide?
The canonical SMILES for N-(cyclopentylidenemethyl)morpholine-4-carboxamide is O=C(NC=C1CCCC1)N1CCOCC1.
What is the InChIKey of N-(cyclopentylidenemethyl)morpholine-4-carboxamide?
The InChIKey is JTLJMCCLEPVSAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c14-11(13-5-7-15-8-6-13)12-9-10-3-1-2-4-10/h9H,1-8H2,(H,12,14).
What are the key properties of N-(cyclopentylidenemethyl)morpholine-4-carboxamide?
N-(cyclopentylidenemethyl)morpholine-4-carboxamide has a molecular weight of 210.28 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylidenemethyl)morpholine-4-carboxamide is sourced from PubChem (CID 108913501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).