6-amino-4-methyl-N-[1-(oxan-4-yl)ethyl]hexanamide

C14H28N2O2 — CID 114115149

IUPAC6-amino-4-methyl-N-[1-(oxan-4-yl)ethyl]hexanamide
SMILESCC(CCN)CCC(=O)NC(C)C1CCOCC1
InChIInChI=1S/C14H28N2O2/c1-11(5-8-15)3-4-14(17)16-12(2)13-6-9-18-10-7-13/h11-13H,3-10,15H2,1-2H3,(H,16,17)
InChIKeyCXRUTWGFFVVVFU-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.68
Rot. Bonds7

About 6-amino-4-methyl-N-[1-(oxan-4-yl)ethyl]hexanamide

6-amino-4-methyl-N-[1-(oxan-4-yl)ethyl]hexanamide (PubChem CID 114115149) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 6-amino-4-methyl-N-[1-(oxan-4-yl)ethyl]hexanamide.

Molecular Properties

Compound Name6-amino-4-methyl-N-[1-(oxan-4-yl)ethyl]hexanamide
PubChem CID114115149
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name6-amino-4-methyl-N-[1-(oxan-4-yl)ethyl]hexanamide
SMILESCC(CCN)CCC(=O)NC(C)C1CCOCC1
InChIInChI=1S/C14H28N2O2/c1-11(5-8-15)3-4-14(17)16-12(2)13-6-9-18-10-7-13/h11-13H,3-10,15H2,1-2H3,(H,16,17)
InChIKeyCXRUTWGFFVVVFU-UHFFFAOYSA-N
XLogP1.68
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-N-[(1R)-1-cyclopentylethyl]-4-methylhexanamide
CID 81390503
4-amino-N-[1-(oxan-4-yl)ethyl]butanamide
CID 103797662
N-[1-(oxan-4-yl)ethyl]butanamide
CID 103769211
5-amino-N-(1-cyclohexylethyl)-4-methylpentanamide
CID 82011673
3-(tert-butylamino)-N-[1-(oxan-4-yl)ethyl]propanamide
CID 114115155
4-amino-3-methoxy-N-[1-(oxan-4-yl)ethyl]butanamide
CID 107093451
2-amino-N-[1-(oxolan-3-yl)ethyl]acetamide
CID 115734721
2-(methylamino)-N-[1-(oxan-4-yl)ethyl]acetamide;hydrochloride
CID 119801745
4-amino-2,2-dimethyl-N-[1-(oxan-4-yl)ethyl]butanamide
CID 114285687
6-amino-N-[(1R)-1-cyclopentylethyl]-4-ethylhexanamide
CID 81390852
(2S)-2-amino-N-[1-(oxan-4-yl)ethyl]butanamide
CID 103797658
2-[1-(oxan-4-yl)ethylamino]-N-pentan-2-ylacetamide
CID 103914830

Frequently Asked Questions

What is the IUPAC name of 6-amino-4-methyl-N-[1-(oxan-4-yl)ethyl]hexanamide?
The IUPAC name of 6-amino-4-methyl-N-[1-(oxan-4-yl)ethyl]hexanamide (CID 114115149) is 6-amino-4-methyl-N-[1-(oxan-4-yl)ethyl]hexanamide.
What is the SMILES notation for 6-amino-4-methyl-N-[1-(oxan-4-yl)ethyl]hexanamide?
The canonical SMILES for 6-amino-4-methyl-N-[1-(oxan-4-yl)ethyl]hexanamide is CC(CCN)CCC(=O)NC(C)C1CCOCC1.
What is the InChIKey of 6-amino-4-methyl-N-[1-(oxan-4-yl)ethyl]hexanamide?
The InChIKey is CXRUTWGFFVVVFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-11(5-8-15)3-4-14(17)16-12(2)13-6-9-18-10-7-13/h11-13H,3-10,15H2,1-2H3,(H,16,17).
What are the key properties of 6-amino-4-methyl-N-[1-(oxan-4-yl)ethyl]hexanamide?
6-amino-4-methyl-N-[1-(oxan-4-yl)ethyl]hexanamide has a molecular weight of 256.39 g/mol, XLogP of 1.68, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4-methyl-N-[1-(oxan-4-yl)ethyl]hexanamide is sourced from PubChem (CID 114115149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).