N-(1-amino-2,3-dimethylbutan-2-yl)decanamide

C16H34N2O — CID 115310393

IUPACN-(1-amino-2,3-dimethylbutan-2-yl)decanamide
SMILESCCCCCCCCCC(=O)NC(C)(CN)C(C)C
InChIInChI=1S/C16H34N2O/c1-5-6-7-8-9-10-11-12-15(19)18-16(4,13-17)14(2)3/h14H,5-13,17H2,1-4H3,(H,18,19)
InChIKeyJJGIRFLTJAPSQK-UHFFFAOYSA-N
MW270.46 g/mol
LogP3.62
Rot. Bonds11

About N-(1-amino-2,3-dimethylbutan-2-yl)decanamide

N-(1-amino-2,3-dimethylbutan-2-yl)decanamide (PubChem CID 115310393) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is N-(1-amino-2,3-dimethylbutan-2-yl)decanamide.

Molecular Properties

Compound NameN-(1-amino-2,3-dimethylbutan-2-yl)decanamide
PubChem CID115310393
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC NameN-(1-amino-2,3-dimethylbutan-2-yl)decanamide
SMILESCCCCCCCCCC(=O)NC(C)(CN)C(C)C
InChIInChI=1S/C16H34N2O/c1-5-6-7-8-9-10-11-12-15(19)18-16(4,13-17)14(2)3/h14H,5-13,17H2,1-4H3,(H,18,19)
InChIKeyJJGIRFLTJAPSQK-UHFFFAOYSA-N
XLogP3.62
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(1-amino-2,3-dimethylbutan-2-yl)decanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1-amino-2,3-dimethylbutan-2-yl)octanamide
CID 81486540
N-(1-amino-2,4-dimethylpentan-2-yl)heptanamide
CID 115737471
N-(1-amino-2,3-dimethylbutan-2-yl)-4-methylsulfanylbutanamide
CID 119609041
N-(1-amino-2,3-dimethylbutan-2-yl)-2-pentoxyacetamide;hydrochloride
CID 119605723
N-(2-hydroxypropan-2-yl)heptanamide
CID 139307065
N-[3-(aminomethyl)pentan-3-yl]octanamide
CID 63767635
N-(3-hydroxy-2-methylhexan-3-yl)octadecanamide
CID 18538189
N-(1-amino-2,3-dimethylbutan-2-yl)-2-propylsulfanylacetamide
CID 119606876
N-(1-amino-3-methylpentan-3-yl)nonanamide
CID 106164392
N-(1-hydroxy-2-methylpropan-2-yl)dodecanamide
CID 13410459
N-(1-amino-2,3-dimethylbutan-2-yl)-5-(4-bromophenoxy)pentanamide
CID 119605778
N-[1,7-diamino-4-(3-aminopropyl)heptan-4-yl]dodecanamide;trihydrochloride
CID 24905581

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2,3-dimethylbutan-2-yl)decanamide?
The IUPAC name of N-(1-amino-2,3-dimethylbutan-2-yl)decanamide (CID 115310393) is N-(1-amino-2,3-dimethylbutan-2-yl)decanamide.
What is the SMILES notation for N-(1-amino-2,3-dimethylbutan-2-yl)decanamide?
The canonical SMILES for N-(1-amino-2,3-dimethylbutan-2-yl)decanamide is CCCCCCCCCC(=O)NC(C)(CN)C(C)C.
What is the InChIKey of N-(1-amino-2,3-dimethylbutan-2-yl)decanamide?
The InChIKey is JJGIRFLTJAPSQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-5-6-7-8-9-10-11-12-15(19)18-16(4,13-17)14(2)3/h14H,5-13,17H2,1-4H3,(H,18,19).
What are the key properties of N-(1-amino-2,3-dimethylbutan-2-yl)decanamide?
N-(1-amino-2,3-dimethylbutan-2-yl)decanamide has a molecular weight of 270.46 g/mol, XLogP of 3.62, 11 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2,3-dimethylbutan-2-yl)decanamide is sourced from PubChem (CID 115310393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).