6-amino-4-ethyl-N-(2-methoxypropyl)hexanamide

C12H26N2O2 — CID 102694994

IUPAC6-amino-4-ethyl-N-(2-methoxypropyl)hexanamide
SMILESCCC(CCN)CCC(=O)NCC(C)OC
InChIInChI=1S/C12H26N2O2/c1-4-11(7-8-13)5-6-12(15)14-9-10(2)16-3/h10-11H,4-9,13H2,1-3H3,(H,14,15)
InChIKeyBPDHWUQSJGLMAX-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.29
Rot. Bonds9

About 6-amino-4-ethyl-N-(2-methoxypropyl)hexanamide

6-amino-4-ethyl-N-(2-methoxypropyl)hexanamide (PubChem CID 102694994) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 6-amino-4-ethyl-N-(2-methoxypropyl)hexanamide.

Molecular Properties

Compound Name6-amino-4-ethyl-N-(2-methoxypropyl)hexanamide
PubChem CID102694994
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name6-amino-4-ethyl-N-(2-methoxypropyl)hexanamide
SMILESCCC(CCN)CCC(=O)NCC(C)OC
InChIInChI=1S/C12H26N2O2/c1-4-11(7-8-13)5-6-12(15)14-9-10(2)16-3/h10-11H,4-9,13H2,1-3H3,(H,14,15)
InChIKeyBPDHWUQSJGLMAX-UHFFFAOYSA-N
XLogP1.29
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(2-methoxypropyl)pentanamide
CID 102694842
4-amino-N-(2-methoxypropyl)butanamide
CID 102694810
6-amino-4-ethyl-N-(2-hydroxypentyl)hexanamide
CID 113495822
6-amino-N-ethoxy-4-ethylhexanamide
CID 64974724
ethyl 4-(2-methoxypropylamino)-4-oxobutanoate
CID 102694605
3-amino-N-(2-methoxypropyl)butanamide
CID 102695030
6-amino-4-ethyl-N-(2-hydroxy-2-methylbutyl)hexanamide
CID 65106452
N-(4-amino-2-ethylbutyl)-3-methoxy-3-methylbutanamide
CID 103022554
6-amino-4-ethyl-N-(2-hydroxy-4-methoxy-2-methylbutyl)hexanamide
CID 106254569
6-amino-4-ethyl-N-[2-(ethylsulfamoyl)ethyl]hexanamide
CID 106337136
4-(2-aminoethyl)-N-(3-ethyl-2-hydroxypentyl)heptanamide
CID 106286630
6-amino-4-ethyl-N-[[1-(hydroxymethyl)cyclopropyl]methyl]hexanamide
CID 113313291

Frequently Asked Questions

What is the IUPAC name of 6-amino-4-ethyl-N-(2-methoxypropyl)hexanamide?
The IUPAC name of 6-amino-4-ethyl-N-(2-methoxypropyl)hexanamide (CID 102694994) is 6-amino-4-ethyl-N-(2-methoxypropyl)hexanamide.
What is the SMILES notation for 6-amino-4-ethyl-N-(2-methoxypropyl)hexanamide?
The canonical SMILES for 6-amino-4-ethyl-N-(2-methoxypropyl)hexanamide is CCC(CCN)CCC(=O)NCC(C)OC.
What is the InChIKey of 6-amino-4-ethyl-N-(2-methoxypropyl)hexanamide?
The InChIKey is BPDHWUQSJGLMAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-4-11(7-8-13)5-6-12(15)14-9-10(2)16-3/h10-11H,4-9,13H2,1-3H3,(H,14,15).
What are the key properties of 6-amino-4-ethyl-N-(2-methoxypropyl)hexanamide?
6-amino-4-ethyl-N-(2-methoxypropyl)hexanamide has a molecular weight of 230.35 g/mol, XLogP of 1.29, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4-ethyl-N-(2-methoxypropyl)hexanamide is sourced from PubChem (CID 102694994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).