N-(1-morpholin-4-yl-1-oxopropan-2-yl)pyrrolidine-1-carboxamide

C12H21N3O3 — CID 116657750

IUPACN-(1-morpholin-4-yl-1-oxopropan-2-yl)pyrrolidine-1-carboxamide
SMILESCC(NC(=O)N1CCCC1)C(=O)N1CCOCC1
InChIInChI=1S/C12H21N3O3/c1-10(11(16)14-6-8-18-9-7-14)13-12(17)15-4-2-3-5-15/h10H,2-9H2,1H3,(H,13,17)
InChIKeyYXKYDSOGGIWGEA-UHFFFAOYSA-N
MW255.32 g/mol
LogP0.04
Rot. Bonds2

About N-(1-morpholin-4-yl-1-oxopropan-2-yl)pyrrolidine-1-carboxamide

N-(1-morpholin-4-yl-1-oxopropan-2-yl)pyrrolidine-1-carboxamide (PubChem CID 116657750) has the molecular formula C12H21N3O3 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(1-morpholin-4-yl-1-oxopropan-2-yl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(1-morpholin-4-yl-1-oxopropan-2-yl)pyrrolidine-1-carboxamide
PubChem CID116657750
Molecular FormulaC12H21N3O3
Molecular Weight255.32 g/mol
Exact Mass255.16
IUPAC NameN-(1-morpholin-4-yl-1-oxopropan-2-yl)pyrrolidine-1-carboxamide
SMILESCC(NC(=O)N1CCCC1)C(=O)N1CCOCC1
InChIInChI=1S/C12H21N3O3/c1-10(11(16)14-6-8-18-9-7-14)13-12(17)15-4-2-3-5-15/h10H,2-9H2,1H3,(H,13,17)
InChIKeyYXKYDSOGGIWGEA-UHFFFAOYSA-N
XLogP0.04
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-propan-2-ylmorpholine-4-carboxamide
CID 3411412
1-(1-morpholin-4-yl-1-oxopropan-2-yl)-3-propan-2-ylurea
CID 115620431
[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]carbamic acid
CID 67759315
N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]cyclopropanecarboxamide
CID 110347737
2-amino-2-methyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide;hydrochloride
CID 119308587
N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-4-phenylpiperazine-1-carboxamide
CID 71829787
1-ethyl-3-(1-morpholin-4-yl-1-oxopropan-2-yl)urea
CID 116657745
N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]butanamide
CID 110347736
1-[(2S)-2-morpholin-4-ylpropyl]-3-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]urea
CID 95352106
1-[(2R)-2-morpholin-4-ylpropyl]-3-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]urea
CID 95352105
2-(cyclopentylamino)-1-morpholin-4-ylpropan-1-one
CID 43083614
1,1-diethyl-3-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]urea
CID 110347785

Frequently Asked Questions

What is the IUPAC name of N-(1-morpholin-4-yl-1-oxopropan-2-yl)pyrrolidine-1-carboxamide?
The IUPAC name of N-(1-morpholin-4-yl-1-oxopropan-2-yl)pyrrolidine-1-carboxamide (CID 116657750) is N-(1-morpholin-4-yl-1-oxopropan-2-yl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-(1-morpholin-4-yl-1-oxopropan-2-yl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-(1-morpholin-4-yl-1-oxopropan-2-yl)pyrrolidine-1-carboxamide is CC(NC(=O)N1CCCC1)C(=O)N1CCOCC1.
What is the InChIKey of N-(1-morpholin-4-yl-1-oxopropan-2-yl)pyrrolidine-1-carboxamide?
The InChIKey is YXKYDSOGGIWGEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O3/c1-10(11(16)14-6-8-18-9-7-14)13-12(17)15-4-2-3-5-15/h10H,2-9H2,1H3,(H,13,17).
What are the key properties of N-(1-morpholin-4-yl-1-oxopropan-2-yl)pyrrolidine-1-carboxamide?
N-(1-morpholin-4-yl-1-oxopropan-2-yl)pyrrolidine-1-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 0.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-morpholin-4-yl-1-oxopropan-2-yl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 116657750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).