N-[1-(hydroxymethyl)cyclopropyl]-2-[(2-methylpropan-2-yl)oxy]acetamide

C10H19NO3 — CID 115968618

IUPACN-[1-(hydroxymethyl)cyclopropyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(C)(C)OCC(=O)NC1(CO)CC1
InChIInChI=1S/C10H19NO3/c1-9(2,3)14-6-8(13)11-10(7-12)4-5-10/h12H,4-7H2,1-3H3,(H,11,13)
InChIKeyHLXVHIKDTNMENY-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.44
Rot. Bonds4

About N-[1-(hydroxymethyl)cyclopropyl]-2-[(2-methylpropan-2-yl)oxy]acetamide

N-[1-(hydroxymethyl)cyclopropyl]-2-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 115968618) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-[1-(hydroxymethyl)cyclopropyl]-2-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound NameN-[1-(hydroxymethyl)cyclopropyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID115968618
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC NameN-[1-(hydroxymethyl)cyclopropyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(C)(C)OCC(=O)NC1(CO)CC1
InChIInChI=1S/C10H19NO3/c1-9(2,3)14-6-8(13)11-10(7-12)4-5-10/h12H,4-7H2,1-3H3,(H,11,13)
InChIKeyHLXVHIKDTNMENY-UHFFFAOYSA-N
XLogP0.44
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(hydroxymethyl)cyclopropyl]-2-propan-2-yloxyacetamide
CID 115877554
N-[1-(hydroxymethyl)cyclopropyl]-2-propoxyacetamide
CID 103881092
N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112603229
N-(3-methyloxan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 103944930
2-ethoxy-N-[1-(hydroxymethyl)cyclopentyl]acetamide
CID 62519579
N-[1-(hydroxymethyl)cyclopropyl]-3,4,4-trimethylpentanamide
CID 115877710
N-[1-(hydroxymethyl)cyclopropyl]pentanamide
CID 115764875
N-[1-(hydroxymethyl)cyclopropyl]-4-methoxybutanamide
CID 115772394
3-ethoxy-N-[1-(hydroxymethyl)cyclopropyl]propanamide
CID 115764765
N-[1-(N'-hydroxycarbamimidoyl)cyclooctyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 103940428
5-[[4-(hydroxymethyl)oxan-4-yl]amino]-3,3-dimethyl-5-oxopentanoic acid
CID 114169999
2-(4-chlorophenoxy)-N-[1-(hydroxymethyl)cyclopropyl]acetamide
CID 115764690

Frequently Asked Questions

What is the IUPAC name of N-[1-(hydroxymethyl)cyclopropyl]-2-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of N-[1-(hydroxymethyl)cyclopropyl]-2-[(2-methylpropan-2-yl)oxy]acetamide (CID 115968618) is N-[1-(hydroxymethyl)cyclopropyl]-2-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for N-[1-(hydroxymethyl)cyclopropyl]-2-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for N-[1-(hydroxymethyl)cyclopropyl]-2-[(2-methylpropan-2-yl)oxy]acetamide is CC(C)(C)OCC(=O)NC1(CO)CC1.
What is the InChIKey of N-[1-(hydroxymethyl)cyclopropyl]-2-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is HLXVHIKDTNMENY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-9(2,3)14-6-8(13)11-10(7-12)4-5-10/h12H,4-7H2,1-3H3,(H,11,13).
What are the key properties of N-[1-(hydroxymethyl)cyclopropyl]-2-[(2-methylpropan-2-yl)oxy]acetamide?
N-[1-(hydroxymethyl)cyclopropyl]-2-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 201.27 g/mol, XLogP of 0.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(hydroxymethyl)cyclopropyl]-2-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 115968618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).