N-(2,2-dimethylpropyl)-3-(ethylamino)butanamide

C11H24N2O — CID 62838899

IUPACN-(2,2-dimethylpropyl)-3-(ethylamino)butanamide
SMILESCCNC(C)CC(=O)NCC(C)(C)C
InChIInChI=1S/C11H24N2O/c1-6-12-9(2)7-10(14)13-8-11(3,4)5/h9,12H,6-8H2,1-5H3,(H,13,14)
InChIKeyRYSCSRHDICTNII-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.54
Rot. Bonds5

About N-(2,2-dimethylpropyl)-3-(ethylamino)butanamide

N-(2,2-dimethylpropyl)-3-(ethylamino)butanamide (PubChem CID 62838899) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-(2,2-dimethylpropyl)-3-(ethylamino)butanamide.

Molecular Properties

Compound NameN-(2,2-dimethylpropyl)-3-(ethylamino)butanamide
PubChem CID62838899
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-(2,2-dimethylpropyl)-3-(ethylamino)butanamide
SMILESCCNC(C)CC(=O)NCC(C)(C)C
InChIInChI=1S/C11H24N2O/c1-6-12-9(2)7-10(14)13-8-11(3,4)5/h9,12H,6-8H2,1-5H3,(H,13,14)
InChIKeyRYSCSRHDICTNII-UHFFFAOYSA-N
XLogP1.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2,2-dimethylpropyl)-3-(ethylamino)butanamide 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-(2,2-dimethylbutyl)-3-(ethylamino)butanamide
CID 103461491
3-[3-(ethylamino)butanoylamino]-N,2,2-trimethylpropanamide
CID 106276952
N-(2,2-dimethylpropyl)-3-hydroxybutanamide
CID 87908757
N-butyl-3-(ethylamino)butanamide
CID 62838234
(2S)-2-[3-(ethylamino)butanoylamino]-3,3-dimethylbutanoic acid
CID 55121546
3-[3-(ethylamino)butanoylamino]-2-methylpropanoic acid
CID 62833119
3-(ethylamino)-N-[(2-methylpropan-2-yl)oxy]butanamide
CID 82724015
4-[3-(ethylamino)butanoylamino]-3-methylbutanoic acid
CID 81073006
N-(2,2-dimethylpropyl)-3-propylsulfanylbutanamide
CID 88943998
3-(ethylamino)-N-(5-hydroxypentyl)butanamide
CID 107317725
3-(ethylamino)-N-(1-hydroxy-2-methylbutan-2-yl)butanamide
CID 64550140
3-(ethylamino)-N-(3-ethyl-2-hydroxypentyl)butanamide
CID 114168522

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropyl)-3-(ethylamino)butanamide?
The IUPAC name of N-(2,2-dimethylpropyl)-3-(ethylamino)butanamide (CID 62838899) is N-(2,2-dimethylpropyl)-3-(ethylamino)butanamide.
What is the SMILES notation for N-(2,2-dimethylpropyl)-3-(ethylamino)butanamide?
The canonical SMILES for N-(2,2-dimethylpropyl)-3-(ethylamino)butanamide is CCNC(C)CC(=O)NCC(C)(C)C.
What is the InChIKey of N-(2,2-dimethylpropyl)-3-(ethylamino)butanamide?
The InChIKey is RYSCSRHDICTNII-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-6-12-9(2)7-10(14)13-8-11(3,4)5/h9,12H,6-8H2,1-5H3,(H,13,14).
What are the key properties of N-(2,2-dimethylpropyl)-3-(ethylamino)butanamide?
N-(2,2-dimethylpropyl)-3-(ethylamino)butanamide has a molecular weight of 200.33 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpropyl)-3-(ethylamino)butanamide is sourced from PubChem (CID 62838899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).