N-(2-morpholin-4-ylethyl)morpholine-4-carboxamide

C11H21N3O3 — CID 654403

IUPACN-(2-morpholin-4-ylethyl)morpholine-4-carboxamide
SMILESO=C(NCCN1CCOCC1)N1CCOCC1
InChIInChI=1S/C11H21N3O3/c15-11(14-5-9-17-10-6-14)12-1-2-13-3-7-16-8-4-13/h1-10H2,(H,12,15)
InChIKeyNMVRPBFYPAKQGT-UHFFFAOYSA-N
MW243.31 g/mol
LogP-0.64
Rot. Bonds3

About N-(2-morpholin-4-ylethyl)morpholine-4-carboxamide

N-(2-morpholin-4-ylethyl)morpholine-4-carboxamide (PubChem CID 654403) has the molecular formula C11H21N3O3 and a molecular weight of 243.31 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)morpholine-4-carboxamide
PubChem CID654403
Molecular FormulaC11H21N3O3
Molecular Weight243.31 g/mol
Exact Mass243.16
IUPAC NameN-(2-morpholin-4-ylethyl)morpholine-4-carboxamide
SMILESO=C(NCCN1CCOCC1)N1CCOCC1
InChIInChI=1S/C11H21N3O3/c15-11(14-5-9-17-10-6-14)12-1-2-13-3-7-16-8-4-13/h1-10H2,(H,12,15)
InChIKeyNMVRPBFYPAKQGT-UHFFFAOYSA-N
XLogP-0.64
TPSA54.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 5-0.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)morpholine-4-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)morpholine-4-carboxamide (CID 654403) is N-(2-morpholin-4-ylethyl)morpholine-4-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)morpholine-4-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)morpholine-4-carboxamide is O=C(NCCN1CCOCC1)N1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)morpholine-4-carboxamide?
The InChIKey is NMVRPBFYPAKQGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3/c15-11(14-5-9-17-10-6-14)12-1-2-13-3-7-16-8-4-13/h1-10H2,(H,12,15).
What are the key properties of N-(2-morpholin-4-ylethyl)morpholine-4-carboxamide?
N-(2-morpholin-4-ylethyl)morpholine-4-carboxamide has a molecular weight of 243.31 g/mol, XLogP of -0.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)morpholine-4-carboxamide is sourced from PubChem (CID 654403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).