3-amino-N-(2-hydroxy-2-methylbutyl)-2,2-dimethylpropanamide

C10H22N2O2 — CID 115426775

IUPAC3-amino-N-(2-hydroxy-2-methylbutyl)-2,2-dimethylpropanamide
SMILESCCC(C)(O)CNC(=O)C(C)(C)CN
InChIInChI=1S/C10H22N2O2/c1-5-10(4,14)7-12-8(13)9(2,3)6-11/h14H,5-7,11H2,1-4H3,(H,12,13)
InChIKeyJOFPPBLAXBWWTF-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.25
Rot. Bonds5

About 3-amino-N-(2-hydroxy-2-methylbutyl)-2,2-dimethylpropanamide

3-amino-N-(2-hydroxy-2-methylbutyl)-2,2-dimethylpropanamide (PubChem CID 115426775) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 3-amino-N-(2-hydroxy-2-methylbutyl)-2,2-dimethylpropanamide.

Molecular Properties

Compound Name3-amino-N-(2-hydroxy-2-methylbutyl)-2,2-dimethylpropanamide
PubChem CID115426775
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name3-amino-N-(2-hydroxy-2-methylbutyl)-2,2-dimethylpropanamide
SMILESCCC(C)(O)CNC(=O)C(C)(C)CN
InChIInChI=1S/C10H22N2O2/c1-5-10(4,14)7-12-8(13)9(2,3)6-11/h14H,5-7,11H2,1-4H3,(H,12,13)
InChIKeyJOFPPBLAXBWWTF-UHFFFAOYSA-N
XLogP0.25
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-amino-N-(2-hydroxy-2-methylbutyl)-2,2-dimethylpropanamide 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

2-amino-N-(2-hydroxy-2-methylbutyl)-2-methylbutanamide
CID 79811592
3-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-2,2-dimethylpropanamide
CID 103809518
3-amino-2,2-dimethyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide
CID 79563054
2-(aminomethyl)-2-ethyl-N-(2-hydroxy-2-methylpentyl)butanamide
CID 114169342
3-amino-2,2-dimethylpropanehydrazide
CID 115426740
N-(2-hydroxy-2-methylbutyl)-2-methyl-2-phenylpropanamide
CID 65114444
methyl 3-[(3-amino-2,2-dimethylpropanoyl)amino]-2-hydroxypropanoate
CID 107222678
N-(2,2-dimethylpropyl)-2,2-dimethylbutanamide
CID 54381373
N-(aminomethyl)-2,2-dimethylbutanamide
CID 20688200
3-amino-N,2,2-trimethylpropanamide;hydrochloride
CID 22364426
N-(2-hydroxy-4-methoxy-2-methylbutyl)-2,2-dimethylbutanamide
CID 103712407
4-[(2-amino-2-methylbutanoyl)amino]-3-hydroxy-3-methylbutanoic acid
CID 79811934

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-hydroxy-2-methylbutyl)-2,2-dimethylpropanamide?
The IUPAC name of 3-amino-N-(2-hydroxy-2-methylbutyl)-2,2-dimethylpropanamide (CID 115426775) is 3-amino-N-(2-hydroxy-2-methylbutyl)-2,2-dimethylpropanamide.
What is the SMILES notation for 3-amino-N-(2-hydroxy-2-methylbutyl)-2,2-dimethylpropanamide?
The canonical SMILES for 3-amino-N-(2-hydroxy-2-methylbutyl)-2,2-dimethylpropanamide is CCC(C)(O)CNC(=O)C(C)(C)CN.
What is the InChIKey of 3-amino-N-(2-hydroxy-2-methylbutyl)-2,2-dimethylpropanamide?
The InChIKey is JOFPPBLAXBWWTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-10(4,14)7-12-8(13)9(2,3)6-11/h14H,5-7,11H2,1-4H3,(H,12,13).
What are the key properties of 3-amino-N-(2-hydroxy-2-methylbutyl)-2,2-dimethylpropanamide?
3-amino-N-(2-hydroxy-2-methylbutyl)-2,2-dimethylpropanamide has a molecular weight of 202.30 g/mol, XLogP of 0.25, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-hydroxy-2-methylbutyl)-2,2-dimethylpropanamide is sourced from PubChem (CID 115426775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).