N-cyclopentyl-5-methyloxolane-3-carboxamide

C11H19NO2 — CID 114826115

IUPACN-cyclopentyl-5-methyloxolane-3-carboxamide
SMILESCC1CC(C(=O)NC2CCCC2)CO1
InChIInChI=1S/C11H19NO2/c1-8-6-9(7-14-8)11(13)12-10-4-2-3-5-10/h8-10H,2-7H2,1H3,(H,12,13)
InChIKeyIXALMRSGBUBHRL-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.47
Rot. Bonds2

About N-cyclopentyl-5-methyloxolane-3-carboxamide

N-cyclopentyl-5-methyloxolane-3-carboxamide (PubChem CID 114826115) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is N-cyclopentyl-5-methyloxolane-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-methyloxolane-3-carboxamide
PubChem CID114826115
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC NameN-cyclopentyl-5-methyloxolane-3-carboxamide
SMILESCC1CC(C(=O)NC2CCCC2)CO1
InChIInChI=1S/C11H19NO2/c1-8-6-9(7-14-8)11(13)12-10-4-2-3-5-10/h8-10H,2-7H2,1H3,(H,12,13)
InChIKeyIXALMRSGBUBHRL-UHFFFAOYSA-N
XLogP1.47
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R,2R)-2-hydroxycyclohexyl]-5-methyloxolane-3-carboxamide
CID 102677288
N-(2-cyanocyclopentyl)-5-methyloxolane-3-carboxamide
CID 114825541
N-[1-(4-ethoxybenzoyl)piperidin-4-yl]-5-methyloxolane-3-carboxamide
CID 136534437
1-N,4-N-dicyclohexylcyclohexane-1,4-dicarboxamide
CID 2982201
N-cycloheptylcycloheptanecarboxamide
CID 129091005
N-cyclopentylcyclobutanecarboxamide
CID 21158774
N-cyclodecylcyclododecanecarboxamide
CID 135182352
N-cyclohexyloxirane-2-carboxamide
CID 560327
N-(2-amino-1-cyclohexyl-2-hydroxyiminoethyl)-5-methyloxolane-3-carboxamide
CID 104979326
3-(cyclooctylcarbamoyl)cyclopentane-1-carboxylic acid
CID 103549818
5-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)oxolane-3-carboxamide
CID 114824868
N-[(4-hydroxycyclohexyl)methyl]-5-methyloxolane-3-carboxamide
CID 106124593

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-methyloxolane-3-carboxamide?
The IUPAC name of N-cyclopentyl-5-methyloxolane-3-carboxamide (CID 114826115) is N-cyclopentyl-5-methyloxolane-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-methyloxolane-3-carboxamide?
The canonical SMILES for N-cyclopentyl-5-methyloxolane-3-carboxamide is CC1CC(C(=O)NC2CCCC2)CO1.
What is the InChIKey of N-cyclopentyl-5-methyloxolane-3-carboxamide?
The InChIKey is IXALMRSGBUBHRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-8-6-9(7-14-8)11(13)12-10-4-2-3-5-10/h8-10H,2-7H2,1H3,(H,12,13).
What are the key properties of N-cyclopentyl-5-methyloxolane-3-carboxamide?
N-cyclopentyl-5-methyloxolane-3-carboxamide has a molecular weight of 197.28 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-methyloxolane-3-carboxamide is sourced from PubChem (CID 114826115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).