[1-(diethylamino)cyclopentyl]-(oxolan-3-yl)methanone

C14H25NO2 — CID 79070012

IUPAC[1-(diethylamino)cyclopentyl]-(oxolan-3-yl)methanone
SMILESCCN(CC)C1(C(=O)C2CCOC2)CCCC1
InChIInChI=1S/C14H25NO2/c1-3-15(4-2)14(8-5-6-9-14)13(16)12-7-10-17-11-12/h12H,3-11H2,1-2H3
InChIKeyGCMVGMRKKXCFRT-UHFFFAOYSA-N
MW239.36 g/mol
LogP2.25
Rot. Bonds5

About [1-(diethylamino)cyclopentyl]-(oxolan-3-yl)methanone

[1-(diethylamino)cyclopentyl]-(oxolan-3-yl)methanone (PubChem CID 79070012) has the molecular formula C14H25NO2 and a molecular weight of 239.36 g/mol. Its IUPAC name is [1-(diethylamino)cyclopentyl]-(oxolan-3-yl)methanone.

Molecular Properties

Compound Name[1-(diethylamino)cyclopentyl]-(oxolan-3-yl)methanone
PubChem CID79070012
Molecular FormulaC14H25NO2
Molecular Weight239.36 g/mol
Exact Mass239.19
IUPAC Name[1-(diethylamino)cyclopentyl]-(oxolan-3-yl)methanone
SMILESCCN(CC)C1(C(=O)C2CCOC2)CCCC1
InChIInChI=1S/C14H25NO2/c1-3-15(4-2)14(8-5-6-9-14)13(16)12-7-10-17-11-12/h12H,3-11H2,1-2H3
InChIKeyGCMVGMRKKXCFRT-UHFFFAOYSA-N
XLogP2.25
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(diethylamino)cyclopentyl]-(oxan-4-yl)methanone
CID 79070861
[1-(diethylamino)cyclopentyl]-(3,5-dimethylcyclohexyl)methanone
CID 79069711
[1-(dimethylamino)-3-methylcyclohexyl]-(oxolan-3-yl)methanone
CID 79074600
[1-(dimethylamino)cyclopentyl]-(oxan-4-yl)methanone
CID 79067927
1-(diethylamino)cyclohexane-1-carboxamide
CID 16762798
oxolan-3-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone
CID 79060144
2-[(1-hydroxycyclopentyl)methyl-methylamino]-1-(oxolan-3-yl)ethanone
CID 114950415
1-[1-(diethylamino)cyclopentyl]propan-1-one
CID 79070006
1-(diethylamino)cyclododecane-1-carboxylic acid
CID 43803612
[1-(dimethylamino)cyclopentyl]-(1,9-dioxaspiro[5.5]undecan-4-yl)methanone
CID 79909690
2-[ethyl-[2-oxo-2-(oxolan-3-yl)ethyl]amino]-N-propan-2-ylacetamide
CID 113448780
ethyl 2-[1-[methyl-[(3S)-oxolane-3-carbonyl]amino]cyclohexyl]acetate
CID 95776438

Frequently Asked Questions

What is the IUPAC name of [1-(diethylamino)cyclopentyl]-(oxolan-3-yl)methanone?
The IUPAC name of [1-(diethylamino)cyclopentyl]-(oxolan-3-yl)methanone (CID 79070012) is [1-(diethylamino)cyclopentyl]-(oxolan-3-yl)methanone.
What is the SMILES notation for [1-(diethylamino)cyclopentyl]-(oxolan-3-yl)methanone?
The canonical SMILES for [1-(diethylamino)cyclopentyl]-(oxolan-3-yl)methanone is CCN(CC)C1(C(=O)C2CCOC2)CCCC1.
What is the InChIKey of [1-(diethylamino)cyclopentyl]-(oxolan-3-yl)methanone?
The InChIKey is GCMVGMRKKXCFRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2/c1-3-15(4-2)14(8-5-6-9-14)13(16)12-7-10-17-11-12/h12H,3-11H2,1-2H3.
What are the key properties of [1-(diethylamino)cyclopentyl]-(oxolan-3-yl)methanone?
[1-(diethylamino)cyclopentyl]-(oxolan-3-yl)methanone has a molecular weight of 239.36 g/mol, XLogP of 2.25, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(diethylamino)cyclopentyl]-(oxolan-3-yl)methanone is sourced from PubChem (CID 79070012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).