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

C13H28N2O2 — CID 113495822

IUPAC6-amino-4-ethyl-N-(2-hydroxypentyl)hexanamide
SMILESCCCC(O)CNC(=O)CCC(CC)CCN
InChIInChI=1S/C13H28N2O2/c1-3-5-12(16)10-15-13(17)7-6-11(4-2)8-9-14/h11-12,16H,3-10,14H2,1-2H3,(H,15,17)
InChIKeyBAMSLDJTBKAWIB-UHFFFAOYSA-N
MW244.38 g/mol
LogP1.42
Rot. Bonds10

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

6-amino-4-ethyl-N-(2-hydroxypentyl)hexanamide (PubChem CID 113495822) has the molecular formula C13H28N2O2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 6-amino-4-ethyl-N-(2-hydroxypentyl)hexanamide.

Molecular Properties

Compound Name6-amino-4-ethyl-N-(2-hydroxypentyl)hexanamide
PubChem CID113495822
Molecular FormulaC13H28N2O2
Molecular Weight244.38 g/mol
Exact Mass244.22
IUPAC Name6-amino-4-ethyl-N-(2-hydroxypentyl)hexanamide
SMILESCCCC(O)CNC(=O)CCC(CC)CCN
InChIInChI=1S/C13H28N2O2/c1-3-5-12(16)10-15-13(17)7-6-11(4-2)8-9-14/h11-12,16H,3-10,14H2,1-2H3,(H,15,17)
InChIKeyBAMSLDJTBKAWIB-UHFFFAOYSA-N
XLogP1.42
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 51.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-aminoethyl)-N-(3-ethyl-2-hydroxypentyl)heptanamide
CID 106286630
6-amino-4-ethyl-N-(2-methoxypropyl)hexanamide
CID 102694994
N-(2-hydroxypentyl)pentanamide
CID 115700612
4-amino-N-(2-ethylhexyl)butanamide
CID 61249429
(3S)-3-(aminomethyl)-N-(2-hydroxypentyl)-5-methylhexanamide
CID 113495819
6-amino-4-ethyl-N-(2-hydroxy-2-methylbutyl)hexanamide
CID 65106452
6-amino-4-ethyl-N-[2-(ethylsulfamoyl)ethyl]hexanamide
CID 106337136
6-amino-N-ethoxy-4-ethylhexanamide
CID 64974724
4-amino-N-(2-ethylhexyl)butanamide;hydrochloride
CID 119261618
6-amino-4-ethyl-N-[[1-(hydroxymethyl)cyclopropyl]methyl]hexanamide
CID 113313291
N-(3-amino-2-hydroxypropyl)butanamide
CID 167081643
acetamide;acetylene;N-(2-hydroxypentyl)octanamide
CID 162387958

Frequently Asked Questions

What is the IUPAC name of 6-amino-4-ethyl-N-(2-hydroxypentyl)hexanamide?
The IUPAC name of 6-amino-4-ethyl-N-(2-hydroxypentyl)hexanamide (CID 113495822) is 6-amino-4-ethyl-N-(2-hydroxypentyl)hexanamide.
What is the SMILES notation for 6-amino-4-ethyl-N-(2-hydroxypentyl)hexanamide?
The canonical SMILES for 6-amino-4-ethyl-N-(2-hydroxypentyl)hexanamide is CCCC(O)CNC(=O)CCC(CC)CCN.
What is the InChIKey of 6-amino-4-ethyl-N-(2-hydroxypentyl)hexanamide?
The InChIKey is BAMSLDJTBKAWIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O2/c1-3-5-12(16)10-15-13(17)7-6-11(4-2)8-9-14/h11-12,16H,3-10,14H2,1-2H3,(H,15,17).
What are the key properties of 6-amino-4-ethyl-N-(2-hydroxypentyl)hexanamide?
6-amino-4-ethyl-N-(2-hydroxypentyl)hexanamide has a molecular weight of 244.38 g/mol, XLogP of 1.42, 10 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4-ethyl-N-(2-hydroxypentyl)hexanamide is sourced from PubChem (CID 113495822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).