N-(oxolan-2-ylmethyl)cyclobutanecarboxamide

C10H17NO2 — CID 531900

IUPACN-(oxolan-2-ylmethyl)cyclobutanecarboxamide
SMILESO=C(NCC1CCCO1)C1CCC1
InChIInChI=1S/C10H17NO2/c12-10(8-3-1-4-8)11-7-9-5-2-6-13-9/h8-9H,1-7H2,(H,11,12)
InChIKeyZLLFTFCEBHPSCY-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.08
Rot. Bonds3

About N-(oxolan-2-ylmethyl)cyclobutanecarboxamide

N-(oxolan-2-ylmethyl)cyclobutanecarboxamide (PubChem CID 531900) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is N-(oxolan-2-ylmethyl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(oxolan-2-ylmethyl)cyclobutanecarboxamide
PubChem CID531900
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC NameN-(oxolan-2-ylmethyl)cyclobutanecarboxamide
SMILESO=C(NCC1CCCO1)C1CCC1
InChIInChI=1S/C10H17NO2/c12-10(8-3-1-4-8)11-7-9-5-2-6-13-9/h8-9H,1-7H2,(H,11,12)
InChIKeyZLLFTFCEBHPSCY-UHFFFAOYSA-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

Cyclohexanecarboxamide, N-tetrahydrofurfuryl-
CID 531816
N-(2-methylpropyl)oxolane-2-carboxamide
CID 3307864
Pentanamide, N-tetrahydrofurfuryl-
CID 531771
Butanamide, N-tetrahydrofurfuryl-
CID 531792
Cyclopentanecarboxamide, N-tetrahydrofurfuryl-
CID 531882
Cyclopropanecarboxamide, N-tetrahydrofurfuryl-
CID 532026
Propanamide, N-tetrahydrofurfuryl-2,2-dimethyl-
CID 532034
Propanamide, N-tetrahydrofurfuryl-2-methyl-
CID 532133
N-(oxolan-2-ylmethyl)piperidine-4-carboxamide
CID 2903844
3-methyl-N-(oxolan-2-ylmethyl)butanamide
CID 3509797
2-methyl-N-(oxolan-2-ylmethyl)pentanamide
CID 5033702
Hexanamide, N-tetrahydrofurfuryl-
CID 532108

Frequently Asked Questions

What is the IUPAC name of N-(oxolan-2-ylmethyl)cyclobutanecarboxamide?
The IUPAC name of N-(oxolan-2-ylmethyl)cyclobutanecarboxamide (CID 531900) is N-(oxolan-2-ylmethyl)cyclobutanecarboxamide.
What is the SMILES notation for N-(oxolan-2-ylmethyl)cyclobutanecarboxamide?
The canonical SMILES for N-(oxolan-2-ylmethyl)cyclobutanecarboxamide is O=C(NCC1CCCO1)C1CCC1.
What is the InChIKey of N-(oxolan-2-ylmethyl)cyclobutanecarboxamide?
The InChIKey is ZLLFTFCEBHPSCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c12-10(8-3-1-4-8)11-7-9-5-2-6-13-9/h8-9H,1-7H2,(H,11,12).
What are the key properties of N-(oxolan-2-ylmethyl)cyclobutanecarboxamide?
N-(oxolan-2-ylmethyl)cyclobutanecarboxamide 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-(oxolan-2-ylmethyl)cyclobutanecarboxamide is sourced from PubChem (CID 531900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).