2-amino-N-(oxolan-3-yl)hexanamide

C10H20N2O2 — CID 80713232

IUPAC2-amino-N-(oxolan-3-yl)hexanamide
SMILESCCCCC(N)C(=O)NC1CCOC1
InChIInChI=1S/C10H20N2O2/c1-2-3-4-9(11)10(13)12-8-5-6-14-7-8/h8-9H,2-7,11H2,1H3,(H,12,13)
InChIKeyMEVCCSZVTFHATH-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.41
Rot. Bonds5

About 2-amino-N-(oxolan-3-yl)hexanamide

2-amino-N-(oxolan-3-yl)hexanamide (PubChem CID 80713232) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-amino-N-(oxolan-3-yl)hexanamide.

Molecular Properties

Compound Name2-amino-N-(oxolan-3-yl)hexanamide
PubChem CID80713232
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-amino-N-(oxolan-3-yl)hexanamide
SMILESCCCCC(N)C(=O)NC1CCOC1
InChIInChI=1S/C10H20N2O2/c1-2-3-4-9(11)10(13)12-8-5-6-14-7-8/h8-9H,2-7,11H2,1H3,(H,12,13)
InChIKeyMEVCCSZVTFHATH-UHFFFAOYSA-N
XLogP0.41
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(oxan-3-yl)hexanamide
CID 63361485
(2S)-2-amino-N-cycloheptylhexanamide
CID 103830902
(2S)-2-(oxolan-3-ylcarbamoylamino)hexanoic acid
CID 107144880
2-amino-N-(oxan-3-yl)butanamide
CID 63361393
1-butyl-3-(oxolan-3-yl)urea
CID 115755742
(2R)-N-[(3S)-oxolan-3-yl]-2-propan-2-ylpentanamide
CID 97329335
(2S)-2-amino-N-(3,4-dimethylcyclohexyl)hexanamide
CID 107145708
1-(4-aminopentyl)-3-(oxolan-3-yl)urea
CID 106125032
2-amino-N-[4-(trifluoromethyl)cyclohexyl]hexanamide
CID 54928386
1-hexan-3-yl-3-(oxolan-3-yl)urea
CID 115759008
2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide
CID 79524259
(2R)-2-amino-3,3-dimethyl-N-(oxolan-3-yl)butanamide
CID 103930246

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(oxolan-3-yl)hexanamide?
The IUPAC name of 2-amino-N-(oxolan-3-yl)hexanamide (CID 80713232) is 2-amino-N-(oxolan-3-yl)hexanamide.
What is the SMILES notation for 2-amino-N-(oxolan-3-yl)hexanamide?
The canonical SMILES for 2-amino-N-(oxolan-3-yl)hexanamide is CCCCC(N)C(=O)NC1CCOC1.
What is the InChIKey of 2-amino-N-(oxolan-3-yl)hexanamide?
The InChIKey is MEVCCSZVTFHATH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-2-3-4-9(11)10(13)12-8-5-6-14-7-8/h8-9H,2-7,11H2,1H3,(H,12,13).
What are the key properties of 2-amino-N-(oxolan-3-yl)hexanamide?
2-amino-N-(oxolan-3-yl)hexanamide has a molecular weight of 200.28 g/mol, XLogP of 0.41, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(oxolan-3-yl)hexanamide is sourced from PubChem (CID 80713232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).