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

C12H23N3O3 — CID 119849920

IUPACN-(2-morpholin-4-ylpropyl)morpholine-2-carboxamide
SMILESCC(CNC(=O)C1CNCCO1)N1CCOCC1
InChIInChI=1S/C12H23N3O3/c1-10(15-3-6-17-7-4-15)8-14-12(16)11-9-13-2-5-18-11/h10-11,13H,2-9H2,1H3,(H,14,16)
InChIKeyKKYATTWWBWSNBG-UHFFFAOYSA-N
MW257.33 g/mol
LogP-1.19
Rot. Bonds4

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

N-(2-morpholin-4-ylpropyl)morpholine-2-carboxamide (PubChem CID 119849920) has the molecular formula C12H23N3O3 and a molecular weight of 257.33 g/mol. Its IUPAC name is N-(2-morpholin-4-ylpropyl)morpholine-2-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylpropyl)morpholine-2-carboxamide
PubChem CID119849920
Molecular FormulaC12H23N3O3
Molecular Weight257.33 g/mol
Exact Mass257.17
IUPAC NameN-(2-morpholin-4-ylpropyl)morpholine-2-carboxamide
SMILESCC(CNC(=O)C1CNCCO1)N1CCOCC1
InChIInChI=1S/C12H23N3O3/c1-10(15-3-6-17-7-4-15)8-14-12(16)11-9-13-2-5-18-11/h10-11,13H,2-9H2,1H3,(H,14,16)
InChIKeyKKYATTWWBWSNBG-UHFFFAOYSA-N
XLogP-1.19
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 5-1.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-morpholin-4-ylpropyl)morpholine-2-carboxamide;dihydrochloride
CID 119849919
N-[2-(4-methylpiperidin-1-yl)propyl]morpholine-2-carboxamide;dihydrochloride
CID 119866591
(2R)-N-(2-aminopropyl)morpholine-2-carboxamide;hydrochloride
CID 130680040
N-(3-methyl-2-morpholin-4-ylbutyl)pyrrolidine-3-carboxamide
CID 119841324
methyl 2-methyl-3-(morpholine-2-carbonylamino)propanoate;hydrochloride
CID 119768677
N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]morpholine-2-carboxamide;dihydrochloride
CID 119866007
N-(1-morpholin-4-yl-1-oxobutan-2-yl)morpholine-2-carboxamide
CID 119810252
N-[2-(2,6-dichlorophenyl)propyl]morpholine-2-carboxamide
CID 119768768
N-[2-[methyl(propan-2-yl)amino]ethyl]morpholine-2-carboxamide
CID 62641152
N-[2-(4-fluorophenoxy)propyl]morpholine-2-carboxamide
CID 119804499
N-[2-(cyclopropanecarbonylamino)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119687765
N-[1-(oxan-4-yl)ethyl]morpholine-2-carboxamide
CID 103812297

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylpropyl)morpholine-2-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylpropyl)morpholine-2-carboxamide (CID 119849920) is N-(2-morpholin-4-ylpropyl)morpholine-2-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylpropyl)morpholine-2-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylpropyl)morpholine-2-carboxamide is CC(CNC(=O)C1CNCCO1)N1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylpropyl)morpholine-2-carboxamide?
The InChIKey is KKYATTWWBWSNBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O3/c1-10(15-3-6-17-7-4-15)8-14-12(16)11-9-13-2-5-18-11/h10-11,13H,2-9H2,1H3,(H,14,16).
What are the key properties of N-(2-morpholin-4-ylpropyl)morpholine-2-carboxamide?
N-(2-morpholin-4-ylpropyl)morpholine-2-carboxamide has a molecular weight of 257.33 g/mol, XLogP of -1.19, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylpropyl)morpholine-2-carboxamide is sourced from PubChem (CID 119849920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).