3-amino-N-(2-methylpropyl)-N-propan-2-ylbutanamide

C11H24N2O — CID 60946125

IUPAC3-amino-N-(2-methylpropyl)-N-propan-2-ylbutanamide
SMILESCC(C)CN(C(=O)CC(C)N)C(C)C
InChIInChI=1S/C11H24N2O/c1-8(2)7-13(9(3)4)11(14)6-10(5)12/h8-10H,6-7,12H2,1-5H3
InChIKeyULOPTDXQGCAAIR-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.62
Rot. Bonds5

About 3-amino-N-(2-methylpropyl)-N-propan-2-ylbutanamide

3-amino-N-(2-methylpropyl)-N-propan-2-ylbutanamide (PubChem CID 60946125) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 3-amino-N-(2-methylpropyl)-N-propan-2-ylbutanamide.

Molecular Properties

Compound Name3-amino-N-(2-methylpropyl)-N-propan-2-ylbutanamide
PubChem CID60946125
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name3-amino-N-(2-methylpropyl)-N-propan-2-ylbutanamide
SMILESCC(C)CN(C(=O)CC(C)N)C(C)C
InChIInChI=1S/C11H24N2O/c1-8(2)7-13(9(3)4)11(14)6-10(5)12/h8-10H,6-7,12H2,1-5H3
InChIKeyULOPTDXQGCAAIR-UHFFFAOYSA-N
XLogP1.62
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 ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-(2-methylpropyl)-N-propan-2-ylacetamide
CID 60809013
4-[3-aminobutanoyl(propan-2-yl)amino]butanoic acid
CID 61160723
N-(2-methylpropyl)-N-propan-2-yl-3-sulfanylpropanamide
CID 107026462
5-amino-N-(2-methylpropyl)-N-propan-2-ylpentanamide
CID 23588366
(2S)-2-amino-N-(2-methylpropyl)-N-propan-2-ylbutanamide
CID 79024707
N-(2-methylpropyl)-N-propan-2-ylcarbamoyl chloride
CID 79886811
2-(2-aminoethoxy)-N-(2-methylpropyl)-N-propan-2-ylacetamide
CID 79473856
5-[2-methylpropyl(propan-2-yl)amino]-5-oxopentanoic acid
CID 23588339
2-(1-aminocyclopentyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide
CID 64686086
4-(methylamino)-N-(2-methylpropyl)-N-propan-2-ylbutanamide
CID 60946124
(2R,3R)-3-methyl-2-[[2-[2-methylpropyl(propan-2-yl)amino]-2-oxoethyl]amino]pentanamide
CID 97252212
3-amino-N,N-dipropylbutanamide
CID 60836307

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-methylpropyl)-N-propan-2-ylbutanamide?
The IUPAC name of 3-amino-N-(2-methylpropyl)-N-propan-2-ylbutanamide (CID 60946125) is 3-amino-N-(2-methylpropyl)-N-propan-2-ylbutanamide.
What is the SMILES notation for 3-amino-N-(2-methylpropyl)-N-propan-2-ylbutanamide?
The canonical SMILES for 3-amino-N-(2-methylpropyl)-N-propan-2-ylbutanamide is CC(C)CN(C(=O)CC(C)N)C(C)C.
What is the InChIKey of 3-amino-N-(2-methylpropyl)-N-propan-2-ylbutanamide?
The InChIKey is ULOPTDXQGCAAIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-8(2)7-13(9(3)4)11(14)6-10(5)12/h8-10H,6-7,12H2,1-5H3.
What are the key properties of 3-amino-N-(2-methylpropyl)-N-propan-2-ylbutanamide?
3-amino-N-(2-methylpropyl)-N-propan-2-ylbutanamide has a molecular weight of 200.33 g/mol, XLogP of 1.62, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-methylpropyl)-N-propan-2-ylbutanamide is sourced from PubChem (CID 60946125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).