3-[(3-methoxycyclopentyl)amino]oxolan-2-one

C10H17NO3 — CID 130659093

IUPAC3-[(3-methoxycyclopentyl)amino]oxolan-2-one
SMILESCOC1CCC(NC2CCOC2=O)C1
InChIInChI=1S/C10H17NO3/c1-13-8-3-2-7(6-8)11-9-4-5-14-10(9)12/h7-9,11H,2-6H2,1H3
InChIKeyUPWLHHUXVIKLTM-UHFFFAOYSA-N
MW199.25 g/mol
LogP0.46
Rot. Bonds3

About 3-[(3-methoxycyclopentyl)amino]oxolan-2-one

3-[(3-methoxycyclopentyl)amino]oxolan-2-one (PubChem CID 130659093) has the molecular formula C10H17NO3 and a molecular weight of 199.25 g/mol. Its IUPAC name is 3-[(3-methoxycyclopentyl)amino]oxolan-2-one.

Molecular Properties

Compound Name3-[(3-methoxycyclopentyl)amino]oxolan-2-one
PubChem CID130659093
Molecular FormulaC10H17NO3
Molecular Weight199.25 g/mol
Exact Mass199.12
IUPAC Name3-[(3-methoxycyclopentyl)amino]oxolan-2-one
SMILESCOC1CCC(NC2CCOC2=O)C1
InChIInChI=1S/C10H17NO3/c1-13-8-3-2-7(6-8)11-9-4-5-14-10(9)12/h7-9,11H,2-6H2,1H3
InChIKeyUPWLHHUXVIKLTM-UHFFFAOYSA-N
XLogP0.46
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(2-oxooxolan-3-yl)amino]cyclopentane-1-carbonitrile
CID 130736477
N-(3-methoxycyclopentyl)oxan-3-amine
CID 103082989
ethane;3-methoxy-N-methylcyclopentan-1-amine
CID 164585238
3-[(3-methoxycyclohexyl)amino]azepan-2-one
CID 113285842
3-(bromoamino)oxolan-2-one
CID 59414203
N-(3-methoxycyclopentyl)-2,3-dimethylcyclohexan-1-amine
CID 103082803
[(1S,3S)-3-methoxycyclopentyl]carbamic acid
CID 135318660
6-methoxy-N-(3-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine
CID 103082978
1-[(3-methoxycyclopentyl)amino]-2,3-dihydro-1H-inden-5-ol
CID 114117955
1-cyclohexyl-N-[(1S,3S)-3-methoxycyclopentyl]piperidin-4-amine
CID 124620888
(3R)-3-[[(6R)-2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]oxolan-2-one
CID 95340427
cis-(1S,3R)-1,3-dimethoxycyclopentane
CID 22214084

Frequently Asked Questions

What is the IUPAC name of 3-[(3-methoxycyclopentyl)amino]oxolan-2-one?
The IUPAC name of 3-[(3-methoxycyclopentyl)amino]oxolan-2-one (CID 130659093) is 3-[(3-methoxycyclopentyl)amino]oxolan-2-one.
What is the SMILES notation for 3-[(3-methoxycyclopentyl)amino]oxolan-2-one?
The canonical SMILES for 3-[(3-methoxycyclopentyl)amino]oxolan-2-one is COC1CCC(NC2CCOC2=O)C1.
What is the InChIKey of 3-[(3-methoxycyclopentyl)amino]oxolan-2-one?
The InChIKey is UPWLHHUXVIKLTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO3/c1-13-8-3-2-7(6-8)11-9-4-5-14-10(9)12/h7-9,11H,2-6H2,1H3.
What are the key properties of 3-[(3-methoxycyclopentyl)amino]oxolan-2-one?
3-[(3-methoxycyclopentyl)amino]oxolan-2-one has a molecular weight of 199.25 g/mol, XLogP of 0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-methoxycyclopentyl)amino]oxolan-2-one is sourced from PubChem (CID 130659093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).