4-amino-N-(2,3-dimethylbutyl)-2-methylbutanamide

C11H24N2O — CID 80544787

IUPAC4-amino-N-(2,3-dimethylbutyl)-2-methylbutanamide
SMILESCC(CCN)C(=O)NCC(C)C(C)C
InChIInChI=1S/C11H24N2O/c1-8(2)10(4)7-13-11(14)9(3)5-6-12/h8-10H,5-7,12H2,1-4H3,(H,13,14)
InChIKeyOIHXTPPYOWUTGE-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.38
Rot. Bonds6

About 4-amino-N-(2,3-dimethylbutyl)-2-methylbutanamide

4-amino-N-(2,3-dimethylbutyl)-2-methylbutanamide (PubChem CID 80544787) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 4-amino-N-(2,3-dimethylbutyl)-2-methylbutanamide.

Molecular Properties

Compound Name4-amino-N-(2,3-dimethylbutyl)-2-methylbutanamide
PubChem CID80544787
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name4-amino-N-(2,3-dimethylbutyl)-2-methylbutanamide
SMILESCC(CCN)C(=O)NCC(C)C(C)C
InChIInChI=1S/C11H24N2O/c1-8(2)10(4)7-13-11(14)9(3)5-6-12/h8-10H,5-7,12H2,1-4H3,(H,13,14)
InChIKeyOIHXTPPYOWUTGE-UHFFFAOYSA-N
XLogP1.38
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-[(2S)-2-hydroxypropyl]-2-methylbutanamide
CID 107221139
4-amino-N-(3-hydroxy-2-methylpropyl)-2-methylbutanamide
CID 80544789
4-amino-N-(3-aminopropyl)-2-methylbutanamide
CID 80543775
4-amino-N-(2-amino-2-oxoethyl)-2-methylbutanamide
CID 80541244
4-amino-2-methyl-N-(3-methyl-2-pyrrolidin-1-ylbutyl)butanamide
CID 80543957
3-(2,3-dimethylbutylcarbamoylamino)-2-methylpropanoic acid
CID 64597206
4-amino-2-methyl-N-propan-2-ylbutanamide
CID 80541541
(2S)-2-amino-N-(2,3-dimethylbutyl)-3,3-dimethylbutanamide
CID 64598491
4-amino-2-methyl-N-(4,4,4-trifluorobutyl)butanamide
CID 115519191
(2S)-3-[(5-amino-2-methylpentanoyl)amino]-2-hydroxypropanoic acid
CID 107835763
4-amino-2-methyl-N-(3-propan-2-yloxypropyl)butanamide
CID 80543906
7-[(4-amino-2-methylbutanoyl)amino]heptanoic acid
CID 80543842

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2,3-dimethylbutyl)-2-methylbutanamide?
The IUPAC name of 4-amino-N-(2,3-dimethylbutyl)-2-methylbutanamide (CID 80544787) is 4-amino-N-(2,3-dimethylbutyl)-2-methylbutanamide.
What is the SMILES notation for 4-amino-N-(2,3-dimethylbutyl)-2-methylbutanamide?
The canonical SMILES for 4-amino-N-(2,3-dimethylbutyl)-2-methylbutanamide is CC(CCN)C(=O)NCC(C)C(C)C.
What is the InChIKey of 4-amino-N-(2,3-dimethylbutyl)-2-methylbutanamide?
The InChIKey is OIHXTPPYOWUTGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-8(2)10(4)7-13-11(14)9(3)5-6-12/h8-10H,5-7,12H2,1-4H3,(H,13,14).
What are the key properties of 4-amino-N-(2,3-dimethylbutyl)-2-methylbutanamide?
4-amino-N-(2,3-dimethylbutyl)-2-methylbutanamide has a molecular weight of 200.33 g/mol, XLogP of 1.38, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2,3-dimethylbutyl)-2-methylbutanamide is sourced from PubChem (CID 80544787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).