2-methyl-N-(oxetan-3-yl)cyclopentane-1-carboxamide

C10H17NO2 — CID 107180280

IUPAC2-methyl-N-(oxetan-3-yl)cyclopentane-1-carboxamide
SMILESCC1CCCC1C(=O)NC1COC1
InChIInChI=1S/C10H17NO2/c1-7-3-2-4-9(7)10(12)11-8-5-13-6-8/h7-9H,2-6H2,1H3,(H,11,12)
InChIKeyQOKBBTDKIRURIU-UHFFFAOYSA-N
MW183.25 g/mol
LogP0.94
Rot. Bonds2

About 2-methyl-N-(oxetan-3-yl)cyclopentane-1-carboxamide

2-methyl-N-(oxetan-3-yl)cyclopentane-1-carboxamide (PubChem CID 107180280) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 2-methyl-N-(oxetan-3-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(oxetan-3-yl)cyclopentane-1-carboxamide
PubChem CID107180280
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name2-methyl-N-(oxetan-3-yl)cyclopentane-1-carboxamide
SMILESCC1CCCC1C(=O)NC1COC1
InChIInChI=1S/C10H17NO2/c1-7-3-2-4-9(7)10(12)11-8-5-13-6-8/h7-9H,2-6H2,1H3,(H,11,12)
InChIKeyQOKBBTDKIRURIU-UHFFFAOYSA-N
XLogP0.94
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(oxetan-3-yl)cyclopentane-1-carboxamide?
The IUPAC name of 2-methyl-N-(oxetan-3-yl)cyclopentane-1-carboxamide (CID 107180280) is 2-methyl-N-(oxetan-3-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-methyl-N-(oxetan-3-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-methyl-N-(oxetan-3-yl)cyclopentane-1-carboxamide is CC1CCCC1C(=O)NC1COC1.
What is the InChIKey of 2-methyl-N-(oxetan-3-yl)cyclopentane-1-carboxamide?
The InChIKey is QOKBBTDKIRURIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-7-3-2-4-9(7)10(12)11-8-5-13-6-8/h7-9H,2-6H2,1H3,(H,11,12).
What are the key properties of 2-methyl-N-(oxetan-3-yl)cyclopentane-1-carboxamide?
2-methyl-N-(oxetan-3-yl)cyclopentane-1-carboxamide has a molecular weight of 183.25 g/mol, XLogP of 0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(oxetan-3-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 107180280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).