N-(1-methylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide

C10H17NO2 — CID 130676396

IUPACN-(1-methylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide
SMILESCC1(NC(=O)C[C@H]2CCOC2)CC1
InChIInChI=1S/C10H17NO2/c1-10(3-4-10)11-9(12)6-8-2-5-13-7-8/h8H,2-7H2,1H3,(H,11,12)/t8-/m1/s1
InChIKeyQMVCATIGPBCXNB-MRVPVSSYSA-N
MW183.25 g/mol
LogP1.08
Rot. Bonds3

About N-(1-methylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide

N-(1-methylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide (PubChem CID 130676396) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is N-(1-methylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide.

Molecular Properties

Compound NameN-(1-methylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide
PubChem CID130676396
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC NameN-(1-methylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide
SMILESCC1(NC(=O)C[C@H]2CCOC2)CC1
InChIInChI=1S/C10H17NO2/c1-10(3-4-10)11-9(12)6-8-2-5-13-7-8/h8H,2-7H2,1H3,(H,11,12)/t8-/m1/s1
InChIKeyQMVCATIGPBCXNB-MRVPVSSYSA-N
XLogP1.08
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclopentylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide
CID 125446759
N-[1-(4-methylphenyl)cyclopropyl]-2-[(3S)-oxolan-3-yl]acetamide
CID 125442413
N-(1-methylcyclopropyl)-2-piperidin-4-ylacetamide
CID 115739550
N-[1-(2-chlorophenyl)cyclopropyl]-2-(oxolan-3-yl)acetamide
CID 122561612
2-[(3S)-oxolan-3-yl]-N-(4-phenyloxan-4-yl)acetamide
CID 125440939
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(1-methylcyclopropyl)acetamide
CID 115739552
N-[[1-(methoxymethyl)cyclopentyl]methyl]-2-(oxolan-3-yl)acetamide
CID 122569101
N-[(1R)-1-cyanoethyl]-2-[(3R)-oxolan-3-yl]acetamide
CID 130710840
N-[1-[(2-methylphenyl)methyl]cyclopropyl]-2-[(3R)-oxolan-3-yl]acetamide
CID 125444862
1-(oxan-4-yl)-3-(oxolan-3-yl)propan-2-one
CID 103986313
3-methyl-1-(oxolan-3-yl)pentan-2-one
CID 103986310
N-[(1-methylcyclobutyl)methyl]-1-(oxolan-3-yl)methanamine
CID 115887835

Frequently Asked Questions

What is the IUPAC name of N-(1-methylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide?
The IUPAC name of N-(1-methylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide (CID 130676396) is N-(1-methylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide.
What is the SMILES notation for N-(1-methylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide?
The canonical SMILES for N-(1-methylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide is CC1(NC(=O)C[C@H]2CCOC2)CC1.
What is the InChIKey of N-(1-methylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide?
The InChIKey is QMVCATIGPBCXNB-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-10(3-4-10)11-9(12)6-8-2-5-13-7-8/h8H,2-7H2,1H3,(H,11,12)/t8-/m1/s1.
What are the key properties of N-(1-methylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide?
N-(1-methylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide has a molecular weight of 183.25 g/mol, XLogP of 1.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclopropyl)-2-[(3R)-oxolan-3-yl]acetamide is sourced from PubChem (CID 130676396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).