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

C11H24N2O — CID 79652395

IUPACN-(3-amino-2,2-dimethylpropyl)-N,3-dimethylbutanamide
SMILESCC(C)CC(=O)N(C)CC(C)(C)CN
InChIInChI=1S/C11H24N2O/c1-9(2)6-10(14)13(5)8-11(3,4)7-12/h9H,6-8,12H2,1-5H3
InChIKeySQUMFQCTQFGJRE-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.48
Rot. Bonds5

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

N-(3-amino-2,2-dimethylpropyl)-N,3-dimethylbutanamide (PubChem CID 79652395) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-(3-amino-2,2-dimethylpropyl)-N,3-dimethylbutanamide.

Molecular Properties

Compound NameN-(3-amino-2,2-dimethylpropyl)-N,3-dimethylbutanamide
PubChem CID79652395
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-(3-amino-2,2-dimethylpropyl)-N,3-dimethylbutanamide
SMILESCC(C)CC(=O)N(C)CC(C)(C)CN
InChIInChI=1S/C11H24N2O/c1-9(2)6-10(14)13(5)8-11(3,4)7-12/h9H,6-8,12H2,1-5H3
InChIKeySQUMFQCTQFGJRE-UHFFFAOYSA-N
XLogP1.48
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-amino-2,2-dimethylpropyl)-N,3,5-trimethylhexanamide;hydrochloride
CID 119655813
N-(3-amino-2,2-dimethylpropyl)-N,5-dimethylhexanamide
CID 115272569
N-(3-amino-2,2-dimethylpropyl)-N-ethyl-3-methylbutanamide
CID 79668143
1-(3-amino-2,2-dimethylpropyl)-1,3,3-trimethylurea
CID 79652129
N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-propan-2-yloxyacetamide;hydrochloride
CID 119655780
N-(3-amino-2,2-dimethylpropyl)-N-methyl-3-[4-(trifluoromethyl)phenyl]butanamide
CID 119655169
N-(3-amino-2,2-dimethylpropyl)-2-(diethylamino)-N-methylacetamide
CID 119652831
N-(3-amino-2,2-dimethylpropyl)-N-methylbut-3-enamide
CID 79653171
N-(3-amino-2,2-dimethylpropyl)-2,2-difluoro-N-methylacetamide
CID 103514230
4-amino-N,3,3-trimethyl-N-(2-methylpropyl)butanamide
CID 115157243
N-(3-amino-2,2-dimethylpropyl)-N-methylnonanamide
CID 79652123
N-(3-amino-2,2-dimethylpropyl)-N-methyldodecanamide
CID 79646027

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2,2-dimethylpropyl)-N,3-dimethylbutanamide?
The IUPAC name of N-(3-amino-2,2-dimethylpropyl)-N,3-dimethylbutanamide (CID 79652395) is N-(3-amino-2,2-dimethylpropyl)-N,3-dimethylbutanamide.
What is the SMILES notation for N-(3-amino-2,2-dimethylpropyl)-N,3-dimethylbutanamide?
The canonical SMILES for N-(3-amino-2,2-dimethylpropyl)-N,3-dimethylbutanamide is CC(C)CC(=O)N(C)CC(C)(C)CN.
What is the InChIKey of N-(3-amino-2,2-dimethylpropyl)-N,3-dimethylbutanamide?
The InChIKey is SQUMFQCTQFGJRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-9(2)6-10(14)13(5)8-11(3,4)7-12/h9H,6-8,12H2,1-5H3.
What are the key properties of N-(3-amino-2,2-dimethylpropyl)-N,3-dimethylbutanamide?
N-(3-amino-2,2-dimethylpropyl)-N,3-dimethylbutanamide has a molecular weight of 200.33 g/mol, XLogP of 1.48, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2,2-dimethylpropyl)-N,3-dimethylbutanamide is sourced from PubChem (CID 79652395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).