6-amino-4,4-dimethyl-N-(oxan-3-yl)hexanamide

C13H26N2O2 — CID 65291525

IUPAC6-amino-4,4-dimethyl-N-(oxan-3-yl)hexanamide
SMILESCC(C)(CCN)CCC(=O)NC1CCCOC1
InChIInChI=1S/C13H26N2O2/c1-13(2,7-8-14)6-5-12(16)15-11-4-3-9-17-10-11/h11H,3-10,14H2,1-2H3,(H,15,16)
InChIKeyZWFNBAFEGLNVHR-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.44
Rot. Bonds6

About 6-amino-4,4-dimethyl-N-(oxan-3-yl)hexanamide

6-amino-4,4-dimethyl-N-(oxan-3-yl)hexanamide (PubChem CID 65291525) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 6-amino-4,4-dimethyl-N-(oxan-3-yl)hexanamide.

Molecular Properties

Compound Name6-amino-4,4-dimethyl-N-(oxan-3-yl)hexanamide
PubChem CID65291525
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name6-amino-4,4-dimethyl-N-(oxan-3-yl)hexanamide
SMILESCC(C)(CCN)CCC(=O)NC1CCCOC1
InChIInChI=1S/C13H26N2O2/c1-13(2,7-8-14)6-5-12(16)15-11-4-3-9-17-10-11/h11H,3-10,14H2,1-2H3,(H,15,16)
InChIKeyZWFNBAFEGLNVHR-UHFFFAOYSA-N
XLogP1.44
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-4-methyl-N-(oxolan-3-yl)pentanamide
CID 80713467
6-amino-4,4-dimethyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)hexanamide
CID 65472003
4-[(6-amino-4,4-dimethylhexanoyl)amino]cyclohexane-1-carboxamide
CID 65290886
6-amino-N-(1-ethylpiperidin-3-yl)-4,4-dimethylhexanamide
CID 65292402
6-amino-N-(3,5-dimethylcyclohexyl)-4,4-dimethylhexanamide
CID 65291109
6-amino-4,4-dimethyl-N-(thiolan-3-yl)hexanamide
CID 103063106
cis-(1R,3S)-3-[(6-amino-4,4-dimethylhexanoyl)amino]cyclopentane-1-carboxylic acid
CID 106322969
2-amino-2-methyl-N-(oxan-3-yl)pentanamide
CID 63361438
3-ethylsulfonyl-N-(oxan-3-yl)propanamide
CID 176706473
6-amino-N-[4-(cyclopropylamino)-4-oxobutyl]-4,4-dimethylhexanamide
CID 79401305
2-amino-2-methyl-N-(oxan-3-yl)pentanamide;hydrochloride
CID 119774898
5-chloro-N-(oxan-3-yl)pentanamide
CID 63363269

Frequently Asked Questions

What is the IUPAC name of 6-amino-4,4-dimethyl-N-(oxan-3-yl)hexanamide?
The IUPAC name of 6-amino-4,4-dimethyl-N-(oxan-3-yl)hexanamide (CID 65291525) is 6-amino-4,4-dimethyl-N-(oxan-3-yl)hexanamide.
What is the SMILES notation for 6-amino-4,4-dimethyl-N-(oxan-3-yl)hexanamide?
The canonical SMILES for 6-amino-4,4-dimethyl-N-(oxan-3-yl)hexanamide is CC(C)(CCN)CCC(=O)NC1CCCOC1.
What is the InChIKey of 6-amino-4,4-dimethyl-N-(oxan-3-yl)hexanamide?
The InChIKey is ZWFNBAFEGLNVHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-13(2,7-8-14)6-5-12(16)15-11-4-3-9-17-10-11/h11H,3-10,14H2,1-2H3,(H,15,16).
What are the key properties of 6-amino-4,4-dimethyl-N-(oxan-3-yl)hexanamide?
6-amino-4,4-dimethyl-N-(oxan-3-yl)hexanamide has a molecular weight of 242.36 g/mol, XLogP of 1.44, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4,4-dimethyl-N-(oxan-3-yl)hexanamide is sourced from PubChem (CID 65291525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).