4-[ethyl(pentyl)amino]butanamide

C11H24N2O — CID 57048694

IUPAC4-[ethyl(pentyl)amino]butanamide
SMILESCCCCCN(CC)CCCC(N)=O
InChIInChI=1S/C11H24N2O/c1-3-5-6-9-13(4-2)10-7-8-11(12)14/h3-10H2,1-2H3,(H2,12,14)
InChIKeyWDZYGTBVWBPHRN-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.76
Rot. Bonds9

About 4-[ethyl(pentyl)amino]butanamide

4-[ethyl(pentyl)amino]butanamide (PubChem CID 57048694) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 4-[ethyl(pentyl)amino]butanamide.

Molecular Properties

Compound Name4-[ethyl(pentyl)amino]butanamide
PubChem CID57048694
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name4-[ethyl(pentyl)amino]butanamide
SMILESCCCCCN(CC)CCCC(N)=O
InChIInChI=1S/C11H24N2O/c1-3-5-6-9-13(4-2)10-7-8-11(12)14/h3-10H2,1-2H3,(H2,12,14)
InChIKeyWDZYGTBVWBPHRN-UHFFFAOYSA-N
XLogP1.76
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-(dibutylamino)butanamide
CID 57071614
3-[dodecyl(ethyl)amino]propanoic acid
CID 62065544
3-[ethyl(hexadecyl)amino]propanoic acid
CID 58963935
4-[butyl(ethyl)amino]butanoic acid
CID 20991778
3-[bis[3-(diethylamino)propyl]amino]propanamide
CID 87989478
N-butyl-N-ethylbutan-1-amine;N-ethyl-N-pentylpentan-1-amine
CID 160957267
1-[ethyl(nonyl)amino]propan-2-one
CID 156818313
N,N-dimethylhexan-1-amine;hexanediamide
CID 174907483
CID 87899207
CID 87899207
tetradecanamide
CID 175692014
nonacosanamide
CID 21105912
tetrapentacontanamide
CID 139682680

Frequently Asked Questions

What is the IUPAC name of 4-[ethyl(pentyl)amino]butanamide?
The IUPAC name of 4-[ethyl(pentyl)amino]butanamide (CID 57048694) is 4-[ethyl(pentyl)amino]butanamide.
What is the SMILES notation for 4-[ethyl(pentyl)amino]butanamide?
The canonical SMILES for 4-[ethyl(pentyl)amino]butanamide is CCCCCN(CC)CCCC(N)=O.
What is the InChIKey of 4-[ethyl(pentyl)amino]butanamide?
The InChIKey is WDZYGTBVWBPHRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-3-5-6-9-13(4-2)10-7-8-11(12)14/h3-10H2,1-2H3,(H2,12,14).
What are the key properties of 4-[ethyl(pentyl)amino]butanamide?
4-[ethyl(pentyl)amino]butanamide has a molecular weight of 200.33 g/mol, XLogP of 1.76, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[ethyl(pentyl)amino]butanamide is sourced from PubChem (CID 57048694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).