2-amino-N-(3,3-dimethylbutyl)-N-methylpropanamide

C10H22N2O — CID 115152544

IUPAC2-amino-N-(3,3-dimethylbutyl)-N-methylpropanamide
SMILESCC(N)C(=O)N(C)CCC(C)(C)C
InChIInChI=1S/C10H22N2O/c1-8(11)9(13)12(5)7-6-10(2,3)4/h8H,6-7,11H2,1-5H3
InChIKeyQDZLLQIKZUZDQF-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.23
Rot. Bonds3

About 2-amino-N-(3,3-dimethylbutyl)-N-methylpropanamide

2-amino-N-(3,3-dimethylbutyl)-N-methylpropanamide (PubChem CID 115152544) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-amino-N-(3,3-dimethylbutyl)-N-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-(3,3-dimethylbutyl)-N-methylpropanamide
PubChem CID115152544
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-amino-N-(3,3-dimethylbutyl)-N-methylpropanamide
SMILESCC(N)C(=O)N(C)CCC(C)(C)C
InChIInChI=1S/C10H22N2O/c1-8(11)9(13)12(5)7-6-10(2,3)4/h8H,6-7,11H2,1-5H3
InChIKeyQDZLLQIKZUZDQF-UHFFFAOYSA-N
XLogP1.23
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(2-hydroxyethyl)-N-methylpropanamide
CID 56831806
(2S)-2-amino-N-(5-hydroxypentyl)-N-methylpropanamide
CID 107199234
N'-(3,3-dimethylbutyl)-N'-methyloxamide
CID 115192175
(2S)-2-amino-N-methyl-N-(2,2,2-trifluoroethyl)propanamide
CID 61146828
2-amino-N-(3-methoxypropyl)-N-methylpropanamide
CID 63010028
ethyl N-(3,3-dimethylbutyl)-N-methylcarbamate
CID 162784649
[2-aminopropanoyl(methyl)amino]methylboronic acid
CID 76529003
2-[[(2R)-2-aminopropanoyl]-methylamino]acetic acid;hydrochloride
CID 88764935
(2R)-2-amino-N-methyl-N-(2-phenylethyl)propanamide
CID 78973247
(2R)-2-amino-N-(3-hydroxybutyl)-N,3,3-trimethylbutanamide
CID 104869216
(2R)-2-amino-N-methyl-N-(2-methylprop-2-enyl)propanamide
CID 104868591
2-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide
CID 43375282

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3,3-dimethylbutyl)-N-methylpropanamide?
The IUPAC name of 2-amino-N-(3,3-dimethylbutyl)-N-methylpropanamide (CID 115152544) is 2-amino-N-(3,3-dimethylbutyl)-N-methylpropanamide.
What is the SMILES notation for 2-amino-N-(3,3-dimethylbutyl)-N-methylpropanamide?
The canonical SMILES for 2-amino-N-(3,3-dimethylbutyl)-N-methylpropanamide is CC(N)C(=O)N(C)CCC(C)(C)C.
What is the InChIKey of 2-amino-N-(3,3-dimethylbutyl)-N-methylpropanamide?
The InChIKey is QDZLLQIKZUZDQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-8(11)9(13)12(5)7-6-10(2,3)4/h8H,6-7,11H2,1-5H3.
What are the key properties of 2-amino-N-(3,3-dimethylbutyl)-N-methylpropanamide?
2-amino-N-(3,3-dimethylbutyl)-N-methylpropanamide has a molecular weight of 186.30 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3,3-dimethylbutyl)-N-methylpropanamide is sourced from PubChem (CID 115152544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).