2-cyclopropyl-N-[(2-methylpropan-2-yl)oxy]propanamide

C10H19NO2 — CID 82760561

IUPAC2-cyclopropyl-N-[(2-methylpropan-2-yl)oxy]propanamide
SMILESCC(C(=O)NOC(C)(C)C)C1CC1
InChIInChI=1S/C10H19NO2/c1-7(8-5-6-8)9(12)11-13-10(2,3)4/h7-8H,5-6H2,1-4H3,(H,11,12)
InChIKeyAINJBNAFSAKWJG-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.88
Rot. Bonds3

About 2-cyclopropyl-N-[(2-methylpropan-2-yl)oxy]propanamide

2-cyclopropyl-N-[(2-methylpropan-2-yl)oxy]propanamide (PubChem CID 82760561) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-cyclopropyl-N-[(2-methylpropan-2-yl)oxy]propanamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[(2-methylpropan-2-yl)oxy]propanamide
PubChem CID82760561
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name2-cyclopropyl-N-[(2-methylpropan-2-yl)oxy]propanamide
SMILESCC(C(=O)NOC(C)(C)C)C1CC1
InChIInChI=1S/C10H19NO2/c1-7(8-5-6-8)9(12)11-13-10(2,3)4/h7-8H,5-6H2,1-4H3,(H,11,12)
InChIKeyAINJBNAFSAKWJG-UHFFFAOYSA-N
XLogP1.88
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

tert-butyl (2R)-2-(2-cyclopropylpropanoylamino)propanoate
CID 81004307
N-(1-amino-2-methylpropan-2-yl)-2-cyclopropylpropanamide
CID 81479173
(2-cyclopropylpropanoylamino)urea
CID 83150747
N-(1-amino-2-methyl-1-sulfanylidenepropan-2-yl)-2-cyclopropylpropanamide
CID 83154806
2,3-dimethyl-4-[(2-methylpropan-2-yl)oxyamino]-4-oxobutanoic acid
CID 103499035
tert-butyl 2-cyclopentylpropanoate
CID 142496420
N-(1-amino-2-cyclopropylpropan-2-yl)-2-cyclopropylpropanamide;hydrochloride
CID 119573506
N-(1-amino-3-methylpentan-3-yl)-2-cyclopropylpropanamide
CID 106164689
2,2-dimethyl-N-[1-[(2-methylpropan-2-yl)oxyamino]-1-oxopropan-2-yl]propanamide
CID 82724608
N-(2-amino-2-oxoethyl)-2-cyclopropylpropanamide
CID 79505889
2-cyclopropyl-N-(2-hydroxy-4,4-dimethylpentyl)propanamide
CID 103722198
(2S)-4-chloro-2-methyl-N-[(2-methylpropan-2-yl)oxy]-3-oxobutanamide
CID 141088676

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[(2-methylpropan-2-yl)oxy]propanamide?
The IUPAC name of 2-cyclopropyl-N-[(2-methylpropan-2-yl)oxy]propanamide (CID 82760561) is 2-cyclopropyl-N-[(2-methylpropan-2-yl)oxy]propanamide.
What is the SMILES notation for 2-cyclopropyl-N-[(2-methylpropan-2-yl)oxy]propanamide?
The canonical SMILES for 2-cyclopropyl-N-[(2-methylpropan-2-yl)oxy]propanamide is CC(C(=O)NOC(C)(C)C)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-[(2-methylpropan-2-yl)oxy]propanamide?
The InChIKey is AINJBNAFSAKWJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-7(8-5-6-8)9(12)11-13-10(2,3)4/h7-8H,5-6H2,1-4H3,(H,11,12).
What are the key properties of 2-cyclopropyl-N-[(2-methylpropan-2-yl)oxy]propanamide?
2-cyclopropyl-N-[(2-methylpropan-2-yl)oxy]propanamide has a molecular weight of 185.27 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[(2-methylpropan-2-yl)oxy]propanamide is sourced from PubChem (CID 82760561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).