3-amino-N-(3-hydroxy-2,2-dimethylpropyl)-N,2,2-trimethylpropanamide

C11H24N2O2 — CID 145027571

IUPAC3-amino-N-(3-hydroxy-2,2-dimethylpropyl)-N,2,2-trimethylpropanamide
SMILESCN(CC(C)(C)CO)C(=O)C(C)(C)CN
InChIInChI=1S/C11H24N2O2/c1-10(2,8-14)7-13(5)9(15)11(3,4)6-12/h14H,6-8,12H2,1-5H3
InChIKeySAQARLKQPTUVMN-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.45
Rot. Bonds5

About 3-amino-N-(3-hydroxy-2,2-dimethylpropyl)-N,2,2-trimethylpropanamide

3-amino-N-(3-hydroxy-2,2-dimethylpropyl)-N,2,2-trimethylpropanamide (PubChem CID 145027571) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 3-amino-N-(3-hydroxy-2,2-dimethylpropyl)-N,2,2-trimethylpropanamide.

Molecular Properties

Compound Name3-amino-N-(3-hydroxy-2,2-dimethylpropyl)-N,2,2-trimethylpropanamide
PubChem CID145027571
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name3-amino-N-(3-hydroxy-2,2-dimethylpropyl)-N,2,2-trimethylpropanamide
SMILESCN(CC(C)(C)CO)C(=O)C(C)(C)CN
InChIInChI=1S/C11H24N2O2/c1-10(2,8-14)7-13(5)9(15)11(3,4)6-12/h14H,6-8,12H2,1-5H3
InChIKeySAQARLKQPTUVMN-UHFFFAOYSA-N
XLogP0.45
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-amino-2,2-dimethylpropyl)-2-methoxy-N,2-dimethylpropanamide
CID 103021572
methyl 2-[(3-amino-2,2-dimethylpropanoyl)-methylamino]acetate
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3-amino-N,2,2-trimethyl-N-[(2-methylcyclopropyl)methyl]propanamide
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3-amino-N-(2-cyclobutylethyl)-N,2,2-trimethylpropanamide
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CID 79652395
3-amino-N,2,2-trimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]propanamide
CID 103812840
N-(3-amino-2,2-dimethylpropyl)-2,2-difluoro-N-methylacetamide
CID 103514230
3-amino-N,2,2-trimethyl-N-(2-phenylethyl)propanamide;hydrochloride
CID 119706013
N-(3-amino-2,2-dimethylpropyl)-N-methylnonanamide
CID 79652123
N-(3-amino-2,2-dimethylpropyl)-N-methyldodecanamide
CID 79646027
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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(3-hydroxy-2,2-dimethylpropyl)-N,2,2-trimethylpropanamide?
The IUPAC name of 3-amino-N-(3-hydroxy-2,2-dimethylpropyl)-N,2,2-trimethylpropanamide (CID 145027571) is 3-amino-N-(3-hydroxy-2,2-dimethylpropyl)-N,2,2-trimethylpropanamide.
What is the SMILES notation for 3-amino-N-(3-hydroxy-2,2-dimethylpropyl)-N,2,2-trimethylpropanamide?
The canonical SMILES for 3-amino-N-(3-hydroxy-2,2-dimethylpropyl)-N,2,2-trimethylpropanamide is CN(CC(C)(C)CO)C(=O)C(C)(C)CN.
What is the InChIKey of 3-amino-N-(3-hydroxy-2,2-dimethylpropyl)-N,2,2-trimethylpropanamide?
The InChIKey is SAQARLKQPTUVMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-10(2,8-14)7-13(5)9(15)11(3,4)6-12/h14H,6-8,12H2,1-5H3.
What are the key properties of 3-amino-N-(3-hydroxy-2,2-dimethylpropyl)-N,2,2-trimethylpropanamide?
3-amino-N-(3-hydroxy-2,2-dimethylpropyl)-N,2,2-trimethylpropanamide has a molecular weight of 216.32 g/mol, XLogP of 0.45, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(3-hydroxy-2,2-dimethylpropyl)-N,2,2-trimethylpropanamide is sourced from PubChem (CID 145027571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).