N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]cyclopropanecarboxamide

C11H18N2O3 — CID 110347737

IUPACN-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]cyclopropanecarboxamide
SMILESC[C@H](NC(=O)C1CC1)C(=O)N1CCOCC1
InChIInChI=1S/C11H18N2O3/c1-8(12-10(14)9-2-3-9)11(15)13-4-6-16-7-5-13/h8-9H,2-7H2,1H3,(H,12,14)/t8-/m0/s1
InChIKeyXALDDILMCXVLEV-QMMMGPOBSA-N
MW226.28 g/mol
LogP-0.24
Rot. Bonds3

About N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]cyclopropanecarboxamide

N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]cyclopropanecarboxamide (PubChem CID 110347737) has the molecular formula C11H18N2O3 and a molecular weight of 226.28 g/mol. Its IUPAC name is N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]cyclopropanecarboxamide
PubChem CID110347737
Molecular FormulaC11H18N2O3
Molecular Weight226.28 g/mol
Exact Mass226.13
IUPAC NameN-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]cyclopropanecarboxamide
SMILESC[C@H](NC(=O)C1CC1)C(=O)N1CCOCC1
InChIInChI=1S/C11H18N2O3/c1-8(12-10(14)9-2-3-9)11(15)13-4-6-16-7-5-13/h8-9H,2-7H2,1H3,(H,12,14)/t8-/m0/s1
InChIKeyXALDDILMCXVLEV-QMMMGPOBSA-N
XLogP-0.24
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)cyclohexane-1-carboxamide
CID 115738752
N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentanecarboxamide
CID 42702289
[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]carbamic acid
CID 67759315
N-(1-morpholin-4-yl-1-oxopropan-2-yl)pyrrolidine-1-carboxamide
CID 116657750
1-(1-morpholin-4-yl-1-oxopropan-2-yl)-3-propan-2-ylurea
CID 115620431
N-[1-[4-(1-aminoethyl)piperidin-1-yl]-1-oxopropan-2-yl]cyclopentanecarboxamide
CID 154863211
2-(cyclopentylamino)-1-morpholin-4-ylpropan-1-one
CID 43083614
2-amino-2-methyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide;hydrochloride
CID 119308587
1-cyclohexyl-3-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]urea
CID 110347766
(2S)-2-(cyclohexylamino)-1-morpholin-4-ylpropan-1-one
CID 51675158
N-(1-morpholin-4-yl-1-oxopropan-2-yl)-2-piperidin-4-ylacetamide;hydrochloride
CID 119757780
(3R)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
CID 94797170

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]cyclopropanecarboxamide (CID 110347737) is N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]cyclopropanecarboxamide is C[C@H](NC(=O)C1CC1)C(=O)N1CCOCC1.
What is the InChIKey of N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]cyclopropanecarboxamide?
The InChIKey is XALDDILMCXVLEV-QMMMGPOBSA-N. The full InChI is InChI=1S/C11H18N2O3/c1-8(12-10(14)9-2-3-9)11(15)13-4-6-16-7-5-13/h8-9H,2-7H2,1H3,(H,12,14)/t8-/m0/s1.
What are the key properties of N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]cyclopropanecarboxamide?
N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]cyclopropanecarboxamide has a molecular weight of 226.28 g/mol, XLogP of -0.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 110347737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).