5-amino-N-ethyl-N-(2-ethylbutyl)-4-methylpentanamide

C14H30N2O — CID 82011557

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

About 5-amino-N-ethyl-N-(2-ethylbutyl)-4-methylpentanamide

5-amino-N-ethyl-N-(2-ethylbutyl)-4-methylpentanamide (PubChem CID 82011557) 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)-4-methylpentanamide.

Molecular Properties

Compound Name5-amino-N-ethyl-N-(2-ethylbutyl)-4-methylpentanamide
PubChem CID82011557
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name5-amino-N-ethyl-N-(2-ethylbutyl)-4-methylpentanamide
SMILESCCC(CC)CN(CC)C(=O)CCC(C)CN
InChIInChI=1S/C14H30N2O/c1-5-13(6-2)11-16(7-3)14(17)9-8-12(4)10-15/h12-13H,5-11,15H2,1-4H3
InChIKeyZCDINNHVSZEDLC-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

5-amino-N-[3-(dimethylamino)propyl]-N-ethyl-4-methylpentanamide
CID 102992814
6-[ethyl(2-ethylbutyl)amino]-6-oxohexanoic acid
CID 43588237
1-amino-7-ethyl-2-methylnonan-5-one
CID 116607621
5-bromo-N-ethyl-N-(2-ethylbutyl)pentanamide
CID 107908425
5-amino-N-ethyl-N-(2-methylbutyl)pentanamide
CID 79470392
(2R)-2-amino-N-ethyl-N-(2-ethylbutyl)propanamide
CID 78972081
2-[(5-amino-4-methylpentanoyl)-butan-2-ylamino]acetic acid
CID 82011908
5-amino-N-ethyl-N-(2-ethylbutyl)-2-methylpentanamide
CID 113440847
N-[(3Z)-3-amino-3-hydroxyimino-2-methylpropyl]-N-ethyl-4-methylpentanamide
CID 54987486
3-(aminomethyl)-N-ethyl-5-methyl-N-(2-methylbutyl)hexanamide
CID 79469974
5-amino-N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]-4-methylpentanamide
CID 82013913
5-amino-N-[(2-cyanophenyl)methyl]-N-ethyl-4-methylpentanamide
CID 82011067

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-ethyl-N-(2-ethylbutyl)-4-methylpentanamide?
The IUPAC name of 5-amino-N-ethyl-N-(2-ethylbutyl)-4-methylpentanamide (CID 82011557) is 5-amino-N-ethyl-N-(2-ethylbutyl)-4-methylpentanamide.
What is the SMILES notation for 5-amino-N-ethyl-N-(2-ethylbutyl)-4-methylpentanamide?
The canonical SMILES for 5-amino-N-ethyl-N-(2-ethylbutyl)-4-methylpentanamide is CCC(CC)CN(CC)C(=O)CCC(C)CN.
What is the InChIKey of 5-amino-N-ethyl-N-(2-ethylbutyl)-4-methylpentanamide?
The InChIKey is ZCDINNHVSZEDLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-5-13(6-2)11-16(7-3)14(17)9-8-12(4)10-15/h12-13H,5-11,15H2,1-4H3.
What are the key properties of 5-amino-N-ethyl-N-(2-ethylbutyl)-4-methylpentanamide?
5-amino-N-ethyl-N-(2-ethylbutyl)-4-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)-4-methylpentanamide is sourced from PubChem (CID 82011557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).