N-(cyclopentylmethyl)morpholine-4-carboxamide

C11H20N2O2 — CID 57011467

IUPACN-(cyclopentylmethyl)morpholine-4-carboxamide
SMILESO=C(NCC1CCCC1)N1CCOCC1
InChIInChI=1S/C11H20N2O2/c14-11(13-5-7-15-8-6-13)12-9-10-3-1-2-4-10/h10H,1-9H2,(H,12,14)
InChIKeyXTPQFCLLFWJTCI-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.22
Rot. Bonds2

About N-(cyclopentylmethyl)morpholine-4-carboxamide

N-(cyclopentylmethyl)morpholine-4-carboxamide (PubChem CID 57011467) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-(cyclopentylmethyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)morpholine-4-carboxamide
PubChem CID57011467
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-(cyclopentylmethyl)morpholine-4-carboxamide
SMILESO=C(NCC1CCCC1)N1CCOCC1
InChIInChI=1S/C11H20N2O2/c14-11(13-5-7-15-8-6-13)12-9-10-3-1-2-4-10/h10H,1-9H2,(H,12,14)
InChIKeyXTPQFCLLFWJTCI-UHFFFAOYSA-N
XLogP1.22
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)morpholine-4-carboxamide?
The IUPAC name of N-(cyclopentylmethyl)morpholine-4-carboxamide (CID 57011467) is N-(cyclopentylmethyl)morpholine-4-carboxamide.
What is the SMILES notation for N-(cyclopentylmethyl)morpholine-4-carboxamide?
The canonical SMILES for N-(cyclopentylmethyl)morpholine-4-carboxamide is O=C(NCC1CCCC1)N1CCOCC1.
What is the InChIKey of N-(cyclopentylmethyl)morpholine-4-carboxamide?
The InChIKey is XTPQFCLLFWJTCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c14-11(13-5-7-15-8-6-13)12-9-10-3-1-2-4-10/h10H,1-9H2,(H,12,14).
What are the key properties of N-(cyclopentylmethyl)morpholine-4-carboxamide?
N-(cyclopentylmethyl)morpholine-4-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)morpholine-4-carboxamide is sourced from PubChem (CID 57011467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).