1-methyl-N-(oxolan-3-yloxy)cyclopropane-1-carboxamide

C9H15NO3 — CID 130747191

IUPAC1-methyl-N-(oxolan-3-yloxy)cyclopropane-1-carboxamide
SMILESCC1(C(=O)NOC2CCOC2)CC1
InChIInChI=1S/C9H15NO3/c1-9(3-4-9)8(11)10-13-7-2-5-12-6-7/h7H,2-6H2,1H3,(H,10,11)
InChIKeyUJORIFTYDWFGSC-UHFFFAOYSA-N
MW185.22 g/mol
LogP0.62
Rot. Bonds3

About 1-methyl-N-(oxolan-3-yloxy)cyclopropane-1-carboxamide

1-methyl-N-(oxolan-3-yloxy)cyclopropane-1-carboxamide (PubChem CID 130747191) has the molecular formula C9H15NO3 and a molecular weight of 185.22 g/mol. Its IUPAC name is 1-methyl-N-(oxolan-3-yloxy)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(oxolan-3-yloxy)cyclopropane-1-carboxamide
PubChem CID130747191
Molecular FormulaC9H15NO3
Molecular Weight185.22 g/mol
Exact Mass185.11
IUPAC Name1-methyl-N-(oxolan-3-yloxy)cyclopropane-1-carboxamide
SMILESCC1(C(=O)NOC2CCOC2)CC1
InChIInChI=1S/C9H15NO3/c1-9(3-4-9)8(11)10-13-7-2-5-12-6-7/h7H,2-6H2,1H3,(H,10,11)
InChIKeyUJORIFTYDWFGSC-UHFFFAOYSA-N
XLogP0.62
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.22
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

trans-(1R,2R)-2-methyl-N-(oxolan-3-yloxy)cyclopropane-1-carboxamide
CID 130673406
8-amino-N-(oxolan-3-yloxy)octanamide
CID 89167613
oxolan-3-yl 1-aminocyclopropane-1-carboxylate
CID 65453525
methyl (2R)-2-(oxolan-3-yloxy)propanoate
CID 103338002
4-methyl-N-(oxan-4-ylmethyl)oxane-4-carboxamide
CID 171672707
[(3S)-oxolan-3-yl] (2S)-2-bromopropanoate
CID 11470107
[(3S)-oxolan-3-yl] 2-(phosphanylamino)propanoate
CID 175404027
oxan-4-yl N-(4,4-dimethylcyclohexyl)carbamate
CID 126813583
[(3R)-oxolan-3-yl] hydrogen carbonate
CID 67122885
3-methyl-1-[2-(oxolan-3-yloxy)ethyl]azetidine-3-carboxamide
CID 167785998
[(3R)-oxolan-3-yl] 2-amino-2-methylpropanoate
CID 171836010
[(3R)-oxolan-3-yl] 3-methylbut-2-enoate
CID 130831266

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(oxolan-3-yloxy)cyclopropane-1-carboxamide?
The IUPAC name of 1-methyl-N-(oxolan-3-yloxy)cyclopropane-1-carboxamide (CID 130747191) is 1-methyl-N-(oxolan-3-yloxy)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-methyl-N-(oxolan-3-yloxy)cyclopropane-1-carboxamide?
The canonical SMILES for 1-methyl-N-(oxolan-3-yloxy)cyclopropane-1-carboxamide is CC1(C(=O)NOC2CCOC2)CC1.
What is the InChIKey of 1-methyl-N-(oxolan-3-yloxy)cyclopropane-1-carboxamide?
The InChIKey is UJORIFTYDWFGSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO3/c1-9(3-4-9)8(11)10-13-7-2-5-12-6-7/h7H,2-6H2,1H3,(H,10,11).
What are the key properties of 1-methyl-N-(oxolan-3-yloxy)cyclopropane-1-carboxamide?
1-methyl-N-(oxolan-3-yloxy)cyclopropane-1-carboxamide has a molecular weight of 185.22 g/mol, XLogP of 0.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(oxolan-3-yloxy)cyclopropane-1-carboxamide is sourced from PubChem (CID 130747191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).