N-(3-amino-2,2-dimethylpropyl)-2,3-dimethylbutanamide

C11H24N2O — CID 115365699

IUPACN-(3-amino-2,2-dimethylpropyl)-2,3-dimethylbutanamide
SMILESCC(C)C(C)C(=O)NCC(C)(C)CN
InChIInChI=1S/C11H24N2O/c1-8(2)9(3)10(14)13-7-11(4,5)6-12/h8-9H,6-7,12H2,1-5H3,(H,13,14)
InChIKeyLQJGRZLVSLKZNQ-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.38
Rot. Bonds5

About N-(3-amino-2,2-dimethylpropyl)-2,3-dimethylbutanamide

N-(3-amino-2,2-dimethylpropyl)-2,3-dimethylbutanamide (PubChem CID 115365699) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-(3-amino-2,2-dimethylpropyl)-2,3-dimethylbutanamide.

Molecular Properties

Compound NameN-(3-amino-2,2-dimethylpropyl)-2,3-dimethylbutanamide
PubChem CID115365699
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-(3-amino-2,2-dimethylpropyl)-2,3-dimethylbutanamide
SMILESCC(C)C(C)C(=O)NCC(C)(C)CN
InChIInChI=1S/C11H24N2O/c1-8(2)9(3)10(14)13-7-11(4,5)6-12/h8-9H,6-7,12H2,1-5H3,(H,13,14)
InChIKeyLQJGRZLVSLKZNQ-UHFFFAOYSA-N
XLogP1.38
TPSA55.12 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 ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(3-amino-2,2-dimethylpropyl)-2,3-dimethylbutanamide 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-(3-chloro-2,2-dimethylpropyl)-2,3-dimethylbutanamide
CID 115364703
N-(4-amino-2,2-dimethylbutyl)-3-methyl-2-propan-2-ylbutanamide
CID 114282359
N-(3-amino-2,2-dimethylpropyl)-2-propylpentanamide
CID 82987576
2-[(2,3-dimethylbutanoylamino)methyl]-3-methylbutanoic acid
CID 65219944
2-methylpropyl N-(3-amino-2,2-dimethylpropyl)carbamate
CID 115365837
N-(2-bromo-4,4-dimethylpentyl)-2,3-dimethylbutanamide
CID 107156655
(2S)-2-amino-N-(3-hydroxy-2,2-dimethylpropyl)propanamide
CID 115360252
(2R)-2,3-dimethyl-N-(sulfanylmethyl)butanamide
CID 163905710
2-amino-N-(4-hydroxy-2,2-dimethylbutyl)-3-methylbutanamide
CID 106147902
N-(1-amino-2,4-dimethylpentan-2-yl)-2,3-dimethylbutanamide;hydrochloride
CID 119597747
methyl 3-(2,3-dimethylbutanoylamino)-2-iodopropanoate
CID 103493307
(2S)-2-amino-N-(3-hydroxy-2,2-dimethylpropyl)-3,3-dimethylbutanamide
CID 115360318

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2,2-dimethylpropyl)-2,3-dimethylbutanamide?
The IUPAC name of N-(3-amino-2,2-dimethylpropyl)-2,3-dimethylbutanamide (CID 115365699) is N-(3-amino-2,2-dimethylpropyl)-2,3-dimethylbutanamide.
What is the SMILES notation for N-(3-amino-2,2-dimethylpropyl)-2,3-dimethylbutanamide?
The canonical SMILES for N-(3-amino-2,2-dimethylpropyl)-2,3-dimethylbutanamide is CC(C)C(C)C(=O)NCC(C)(C)CN.
What is the InChIKey of N-(3-amino-2,2-dimethylpropyl)-2,3-dimethylbutanamide?
The InChIKey is LQJGRZLVSLKZNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-8(2)9(3)10(14)13-7-11(4,5)6-12/h8-9H,6-7,12H2,1-5H3,(H,13,14).
What are the key properties of N-(3-amino-2,2-dimethylpropyl)-2,3-dimethylbutanamide?
N-(3-amino-2,2-dimethylpropyl)-2,3-dimethylbutanamide has a molecular weight of 200.33 g/mol, XLogP of 1.38, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2,2-dimethylpropyl)-2,3-dimethylbutanamide is sourced from PubChem (CID 115365699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).