N-[(3-methoxyoxolan-3-yl)methyl]cyclopropanecarboxamide

C10H17NO3 — CID 104708989

IUPACN-[(3-methoxyoxolan-3-yl)methyl]cyclopropanecarboxamide
SMILESCOC1(CNC(=O)C2CC2)CCOC1
InChIInChI=1S/C10H17NO3/c1-13-10(4-5-14-7-10)6-11-9(12)8-2-3-8/h8H,2-7H2,1H3,(H,11,12)
InChIKeyGHFXOQYNQWQGFP-UHFFFAOYSA-N
MW199.25 g/mol
LogP0.32
Rot. Bonds4

About N-[(3-methoxyoxolan-3-yl)methyl]cyclopropanecarboxamide

N-[(3-methoxyoxolan-3-yl)methyl]cyclopropanecarboxamide (PubChem CID 104708989) has the molecular formula C10H17NO3 and a molecular weight of 199.25 g/mol. Its IUPAC name is N-[(3-methoxyoxolan-3-yl)methyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[(3-methoxyoxolan-3-yl)methyl]cyclopropanecarboxamide
PubChem CID104708989
Molecular FormulaC10H17NO3
Molecular Weight199.25 g/mol
Exact Mass199.12
IUPAC NameN-[(3-methoxyoxolan-3-yl)methyl]cyclopropanecarboxamide
SMILESCOC1(CNC(=O)C2CC2)CCOC1
InChIInChI=1S/C10H17NO3/c1-13-10(4-5-14-7-10)6-11-9(12)8-2-3-8/h8H,2-7H2,1H3,(H,11,12)
InChIKeyGHFXOQYNQWQGFP-UHFFFAOYSA-N
XLogP0.32
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(3-methoxyoxolan-3-yl)methyl]cyclopropanecarboxamide?
The IUPAC name of N-[(3-methoxyoxolan-3-yl)methyl]cyclopropanecarboxamide (CID 104708989) is N-[(3-methoxyoxolan-3-yl)methyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[(3-methoxyoxolan-3-yl)methyl]cyclopropanecarboxamide?
The canonical SMILES for N-[(3-methoxyoxolan-3-yl)methyl]cyclopropanecarboxamide is COC1(CNC(=O)C2CC2)CCOC1.
What is the InChIKey of N-[(3-methoxyoxolan-3-yl)methyl]cyclopropanecarboxamide?
The InChIKey is GHFXOQYNQWQGFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO3/c1-13-10(4-5-14-7-10)6-11-9(12)8-2-3-8/h8H,2-7H2,1H3,(H,11,12).
What are the key properties of N-[(3-methoxyoxolan-3-yl)methyl]cyclopropanecarboxamide?
N-[(3-methoxyoxolan-3-yl)methyl]cyclopropanecarboxamide has a molecular weight of 199.25 g/mol, XLogP of 0.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methoxyoxolan-3-yl)methyl]cyclopropanecarboxamide is sourced from PubChem (CID 104708989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).