2-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylpropanamide;dihydrochloride

C11H27Cl2N3O — CID 119828440

IUPAC2-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylpropanamide;dihydrochloride
SMILESCN(C)CC(C)(C)CNC(=O)C(C)(C)N.Cl.Cl
InChIInChI=1S/C11H25N3O.2ClH/c1-10(2,8-14(5)6)7-13-9(15)11(3,4)12;;/h7-8,12H2,1-6H3,(H,13,15);2*1H
InChIKeyBKYAQSNDHAEBFP-UHFFFAOYSA-N
MW288.26 g/mol
LogP1.27
Rot. Bonds5

About 2-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylpropanamide;dihydrochloride

2-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylpropanamide;dihydrochloride (PubChem CID 119828440) has the molecular formula C11H27Cl2N3O and a molecular weight of 288.26 g/mol. Its IUPAC name is 2-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylpropanamide;dihydrochloride.

Molecular Properties

Compound Name2-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylpropanamide;dihydrochloride
PubChem CID119828440
Molecular FormulaC11H27Cl2N3O
Molecular Weight288.26 g/mol
Exact Mass287.15
IUPAC Name2-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylpropanamide;dihydrochloride
SMILESCN(C)CC(C)(C)CNC(=O)C(C)(C)N.Cl.Cl
InChIInChI=1S/C11H25N3O.2ClH/c1-10(2,8-14(5)6)7-13-9(15)11(3,4)12;;/h7-8,12H2,1-6H3,(H,13,15);2*1H
InChIKeyBKYAQSNDHAEBFP-UHFFFAOYSA-N
XLogP1.27
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.26
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-2,2-dimethyl-3-oxopropanoic acid
CID 82812631
N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(ethylamino)-2-methylpropanamide
CID 62832837
2-carbamothioyl-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylbutanamide
CID 113270438
N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide
CID 59842400
bis[3-[(2-amino-2-methylpropanoyl)amino]-2,2-dimethylpropyl] oxalate
CID 57069971
N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylprop-2-enamide
CID 3018570
tert-butyl N-[3-(dimethylamino)-2,2-dimethylpropyl]carbamate
CID 65142819
3-[3-(dimethylamino)-2,2-dimethylpropyl]-1,1-diethylurea
CID 104624160
3-[[3-(dimethylamino)-2,2-dimethylpropyl]carbamoylamino]-2,2-dimethylpropanoic acid
CID 113308075
2-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(4-methylphenyl)acetamide;dihydrochloride
CID 120669291
ethyl 4-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-4-oxobutanoate
CID 60707003
6-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]hexanamide
CID 24697839

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylpropanamide;dihydrochloride?
The IUPAC name of 2-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylpropanamide;dihydrochloride (CID 119828440) is 2-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylpropanamide;dihydrochloride.
What is the SMILES notation for 2-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylpropanamide;dihydrochloride?
The canonical SMILES for 2-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylpropanamide;dihydrochloride is CN(C)CC(C)(C)CNC(=O)C(C)(C)N.Cl.Cl.
What is the InChIKey of 2-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylpropanamide;dihydrochloride?
The InChIKey is BKYAQSNDHAEBFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O.2ClH/c1-10(2,8-14(5)6)7-13-9(15)11(3,4)12;;/h7-8,12H2,1-6H3,(H,13,15);2*1H.
What are the key properties of 2-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylpropanamide;dihydrochloride?
2-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylpropanamide;dihydrochloride has a molecular weight of 288.26 g/mol, XLogP of 1.27, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylpropanamide;dihydrochloride is sourced from PubChem (CID 119828440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).