N-(1-cyclopropylpropan-2-yl)morpholine-4-carboxamide

C11H20N2O2 — CID 115624308

IUPACN-(1-cyclopropylpropan-2-yl)morpholine-4-carboxamide
SMILESCC(CC1CC1)NC(=O)N1CCOCC1
InChIInChI=1S/C11H20N2O2/c1-9(8-10-2-3-10)12-11(14)13-4-6-15-7-5-13/h9-10H,2-8H2,1H3,(H,12,14)
InChIKeyOCBGBNBGGIWYTL-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.22
Rot. Bonds3

About N-(1-cyclopropylpropan-2-yl)morpholine-4-carboxamide

N-(1-cyclopropylpropan-2-yl)morpholine-4-carboxamide (PubChem CID 115624308) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-(1-cyclopropylpropan-2-yl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropylpropan-2-yl)morpholine-4-carboxamide
PubChem CID115624308
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-(1-cyclopropylpropan-2-yl)morpholine-4-carboxamide
SMILESCC(CC1CC1)NC(=O)N1CCOCC1
InChIInChI=1S/C11H20N2O2/c1-9(8-10-2-3-10)12-11(14)13-4-6-15-7-5-13/h9-10H,2-8H2,1H3,(H,12,14)
InChIKeyOCBGBNBGGIWYTL-UHFFFAOYSA-N
XLogP1.22
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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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Related Compounds

N-(4-amino-4-oxobutan-2-yl)morpholine-4-carboxamide
CID 115665185
N-[1-(oxan-4-yl)ethyl]morpholine-4-carboxamide
CID 103768181
N-(4-methylsulfanylbutan-2-yl)morpholine-4-carboxamide
CID 115640219
N-propan-2-ylmorpholine-4-carboxamide
CID 3411412
N-butan-2-yl-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide
CID 110624587
N-[(2R)-octan-2-yl]morpholine-4-carboxamide
CID 7815302
(2S)-3-cyclohexyl-2-(morpholine-4-carbonylamino)propanoic acid
CID 11781067
(3S)-1-(1-cyclopropylpropan-2-ylcarbamoyl)piperidine-3-carboxylic acid
CID 81125514
N-[(2S)-3-cycloheptyl-1-(ethylamino)-1-oxopropan-2-yl]morpholine-4-carboxamide
CID 59414130
N-(4-hydroxy-3-methylbutan-2-yl)morpholine-4-carboxamide
CID 111444624
N-(1-cyclopropyl-3-hydroxypropyl)morpholine-4-carboxamide
CID 111457879
N-(1-pyrrolidin-3-ylethyl)morpholine-4-carboxamide
CID 103977253

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpropan-2-yl)morpholine-4-carboxamide?
The IUPAC name of N-(1-cyclopropylpropan-2-yl)morpholine-4-carboxamide (CID 115624308) is N-(1-cyclopropylpropan-2-yl)morpholine-4-carboxamide.
What is the SMILES notation for N-(1-cyclopropylpropan-2-yl)morpholine-4-carboxamide?
The canonical SMILES for N-(1-cyclopropylpropan-2-yl)morpholine-4-carboxamide is CC(CC1CC1)NC(=O)N1CCOCC1.
What is the InChIKey of N-(1-cyclopropylpropan-2-yl)morpholine-4-carboxamide?
The InChIKey is OCBGBNBGGIWYTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-9(8-10-2-3-10)12-11(14)13-4-6-15-7-5-13/h9-10H,2-8H2,1H3,(H,12,14).
What are the key properties of N-(1-cyclopropylpropan-2-yl)morpholine-4-carboxamide?
N-(1-cyclopropylpropan-2-yl)morpholine-4-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 1.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpropan-2-yl)morpholine-4-carboxamide is sourced from PubChem (CID 115624308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).