N-(2-cyclopropylpropan-2-yl)-2-morpholin-2-ylacetamide

C12H22N2O2 — CID 103809623

IUPACN-(2-cyclopropylpropan-2-yl)-2-morpholin-2-ylacetamide
SMILESCC(C)(NC(=O)CC1CNCCO1)C1CC1
InChIInChI=1S/C12H22N2O2/c1-12(2,9-3-4-9)14-11(15)7-10-8-13-5-6-16-10/h9-10,13H,3-8H2,1-2H3,(H,14,15)
InChIKeyFVRMEHOOURHCNY-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.67
Rot. Bonds4

About N-(2-cyclopropylpropan-2-yl)-2-morpholin-2-ylacetamide

N-(2-cyclopropylpropan-2-yl)-2-morpholin-2-ylacetamide (PubChem CID 103809623) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-(2-cyclopropylpropan-2-yl)-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-(2-cyclopropylpropan-2-yl)-2-morpholin-2-ylacetamide
PubChem CID103809623
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN-(2-cyclopropylpropan-2-yl)-2-morpholin-2-ylacetamide
SMILESCC(C)(NC(=O)CC1CNCCO1)C1CC1
InChIInChI=1S/C12H22N2O2/c1-12(2,9-3-4-9)14-11(15)7-10-8-13-5-6-16-10/h9-10,13H,3-8H2,1-2H3,(H,14,15)
InChIKeyFVRMEHOOURHCNY-UHFFFAOYSA-N
XLogP0.67
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-ethylpentan-3-yl)-2-morpholin-2-ylacetamide
CID 66428123
2,2,3-trimethyl-3-[(2-morpholin-2-ylacetyl)amino]butanoic acid
CID 66429397
N-(2-cyclobutyl-2-methylpropyl)-2-morpholin-2-ylacetamide
CID 115178244
N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119691463
2-morpholin-2-ylacetohydrazide
CID 66428542
(2S)-3,3-dimethyl-2-[(2-morpholin-2-ylacetyl)amino]butanoic acid
CID 66429146
N-(2-cyclopropylethyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119790422
N-ethylsulfonyl-2-morpholin-2-ylacetamide
CID 103306746
N-cycloheptyl-2-morpholin-2-ylacetamide
CID 66434351
(2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid
CID 79036623
N-(2,2-dimethylcyclopropyl)-2-morpholin-2-ylacetamide
CID 66427680
N-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)-2-morpholin-2-ylacetamide
CID 106247651

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylpropan-2-yl)-2-morpholin-2-ylacetamide?
The IUPAC name of N-(2-cyclopropylpropan-2-yl)-2-morpholin-2-ylacetamide (CID 103809623) is N-(2-cyclopropylpropan-2-yl)-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-(2-cyclopropylpropan-2-yl)-2-morpholin-2-ylacetamide?
The canonical SMILES for N-(2-cyclopropylpropan-2-yl)-2-morpholin-2-ylacetamide is CC(C)(NC(=O)CC1CNCCO1)C1CC1.
What is the InChIKey of N-(2-cyclopropylpropan-2-yl)-2-morpholin-2-ylacetamide?
The InChIKey is FVRMEHOOURHCNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-12(2,9-3-4-9)14-11(15)7-10-8-13-5-6-16-10/h9-10,13H,3-8H2,1-2H3,(H,14,15).
What are the key properties of N-(2-cyclopropylpropan-2-yl)-2-morpholin-2-ylacetamide?
N-(2-cyclopropylpropan-2-yl)-2-morpholin-2-ylacetamide has a molecular weight of 226.32 g/mol, XLogP of 0.67, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylpropan-2-yl)-2-morpholin-2-ylacetamide is sourced from PubChem (CID 103809623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).