5-amino-N-ethyl-N-(2-ethylbutyl)-2-methylpentanamide

C14H30N2O — CID 113440847

IUPAC5-amino-N-ethyl-N-(2-ethylbutyl)-2-methylpentanamide
SMILESCCC(CC)CN(CC)C(=O)C(C)CCCN
InChIInChI=1S/C14H30N2O/c1-5-13(6-2)11-16(7-3)14(17)12(4)9-8-10-15/h12-13H,5-11,15H2,1-4H3
InChIKeyAHDKZWXELJFKSL-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.65
Rot. Bonds9

About 5-amino-N-ethyl-N-(2-ethylbutyl)-2-methylpentanamide

5-amino-N-ethyl-N-(2-ethylbutyl)-2-methylpentanamide (PubChem CID 113440847) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 5-amino-N-ethyl-N-(2-ethylbutyl)-2-methylpentanamide.

Molecular Properties

Compound Name5-amino-N-ethyl-N-(2-ethylbutyl)-2-methylpentanamide
PubChem CID113440847
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name5-amino-N-ethyl-N-(2-ethylbutyl)-2-methylpentanamide
SMILESCCC(CC)CN(CC)C(=O)C(C)CCCN
InChIInChI=1S/C14H30N2O/c1-5-13(6-2)11-16(7-3)14(17)12(4)9-8-10-15/h12-13H,5-11,15H2,1-4H3
InChIKeyAHDKZWXELJFKSL-UHFFFAOYSA-N
XLogP2.65
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-Diethylpiperidine-3-carboxamide
CID 18793
Valeramide, N-(2-(dimethylamino)ethyl)-2-propyl-
CID 200807
Valeramide, N,2-dipropyl-
CID 200919
Valeramide, N-isobutyl-2-propyl-
CID 211202
N-Butyl-2-ethylhexanamide
CID 24058
Valeramide, N-butyl-2-propyl-
CID 200921
N-methyl-2-(piperidin-4-yl)acetamide
CID 20569899
Pentanamide, N-isobutyl
CID 528622
Valeramide, N-(2-(diethylamino)ethyl)-2-propyl-
CID 200808
Valeramide, N-(3-(diethylamino)propyl)-2-propyl-
CID 200810
Valeramide, N-(3-(dimethylamino)propyl)-2-propyl-
CID 201023
Valeramide, N-(3-(dibutylamino)propyl)-2-propyl-
CID 211199

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-ethyl-N-(2-ethylbutyl)-2-methylpentanamide?
The IUPAC name of 5-amino-N-ethyl-N-(2-ethylbutyl)-2-methylpentanamide (CID 113440847) is 5-amino-N-ethyl-N-(2-ethylbutyl)-2-methylpentanamide.
What is the SMILES notation for 5-amino-N-ethyl-N-(2-ethylbutyl)-2-methylpentanamide?
The canonical SMILES for 5-amino-N-ethyl-N-(2-ethylbutyl)-2-methylpentanamide is CCC(CC)CN(CC)C(=O)C(C)CCCN.
What is the InChIKey of 5-amino-N-ethyl-N-(2-ethylbutyl)-2-methylpentanamide?
The InChIKey is AHDKZWXELJFKSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-5-13(6-2)11-16(7-3)14(17)12(4)9-8-10-15/h12-13H,5-11,15H2,1-4H3.
What are the key properties of 5-amino-N-ethyl-N-(2-ethylbutyl)-2-methylpentanamide?
5-amino-N-ethyl-N-(2-ethylbutyl)-2-methylpentanamide has a molecular weight of 242.41 g/mol, XLogP of 2.65, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-ethyl-N-(2-ethylbutyl)-2-methylpentanamide is sourced from PubChem (CID 113440847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).