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

C11H22N2O2 — CID 63361485

IUPAC2-amino-N-(oxan-3-yl)hexanamide
SMILESCCCCC(N)C(=O)NC1CCCOC1
InChIInChI=1S/C11H22N2O2/c1-2-3-6-10(12)11(14)13-9-5-4-7-15-8-9/h9-10H,2-8,12H2,1H3,(H,13,14)
InChIKeyHMEBGZBQTLFDCV-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.80
Rot. Bonds5

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

2-amino-N-(oxan-3-yl)hexanamide (PubChem CID 63361485) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-amino-N-(oxan-3-yl)hexanamide.

Molecular Properties

Compound Name2-amino-N-(oxan-3-yl)hexanamide
PubChem CID63361485
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-amino-N-(oxan-3-yl)hexanamide
SMILESCCCCC(N)C(=O)NC1CCCOC1
InChIInChI=1S/C11H22N2O2/c1-2-3-6-10(12)11(14)13-9-5-4-7-15-8-9/h9-10H,2-8,12H2,1H3,(H,13,14)
InChIKeyHMEBGZBQTLFDCV-UHFFFAOYSA-N
XLogP0.80
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(oxolan-3-yl)hexanamide
CID 80713232
2-amino-N-(oxan-3-yl)butanamide
CID 63361393
(2S)-2-amino-N-cycloheptylhexanamide
CID 103830902
2-amino-N-(oxan-3-yl)-3-phenylpropanamide
CID 63361697
2-amino-N-(2-methylcyclopentyl)hexanamide
CID 63281748
(2S)-2-amino-N-(3,4-dimethylcyclohexyl)hexanamide
CID 107145708
N-butyl-2-(oxan-3-ylamino)propanamide
CID 63363455
2-amino-N-[4-(trifluoromethyl)cyclohexyl]hexanamide
CID 54928386
2-amino-2-methyl-N-(oxan-3-yl)pentanamide
CID 63361438
2-(2-aminohexanoylamino)cyclohexane-1-carboxylic acid
CID 64817389
(2S)-2-(oxolan-3-ylcarbamoylamino)hexanoic acid
CID 107144880
2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide
CID 79524259

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(oxan-3-yl)hexanamide?
The IUPAC name of 2-amino-N-(oxan-3-yl)hexanamide (CID 63361485) is 2-amino-N-(oxan-3-yl)hexanamide.
What is the SMILES notation for 2-amino-N-(oxan-3-yl)hexanamide?
The canonical SMILES for 2-amino-N-(oxan-3-yl)hexanamide is CCCCC(N)C(=O)NC1CCCOC1.
What is the InChIKey of 2-amino-N-(oxan-3-yl)hexanamide?
The InChIKey is HMEBGZBQTLFDCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-2-3-6-10(12)11(14)13-9-5-4-7-15-8-9/h9-10H,2-8,12H2,1H3,(H,13,14).
What are the key properties of 2-amino-N-(oxan-3-yl)hexanamide?
2-amino-N-(oxan-3-yl)hexanamide has a molecular weight of 214.31 g/mol, XLogP of 0.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(oxan-3-yl)hexanamide is sourced from PubChem (CID 63361485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).