2-(butan-2-ylamino)-N-(2-methylbutyl)acetamide

C11H24N2O — CID 62691817

IUPAC2-(butan-2-ylamino)-N-(2-methylbutyl)acetamide
SMILESCCC(C)CNC(=O)CNC(C)CC
InChIInChI=1S/C11H24N2O/c1-5-9(3)7-13-11(14)8-12-10(4)6-2/h9-10,12H,5-8H2,1-4H3,(H,13,14)
InChIKeyBLHKLOULONAMMP-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.54
Rot. Bonds7

About 2-(butan-2-ylamino)-N-(2-methylbutyl)acetamide

2-(butan-2-ylamino)-N-(2-methylbutyl)acetamide (PubChem CID 62691817) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-(butan-2-ylamino)-N-(2-methylbutyl)acetamide.

Molecular Properties

Compound Name2-(butan-2-ylamino)-N-(2-methylbutyl)acetamide
PubChem CID62691817
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-(butan-2-ylamino)-N-(2-methylbutyl)acetamide
SMILESCCC(C)CNC(=O)CNC(C)CC
InChIInChI=1S/C11H24N2O/c1-5-9(3)7-13-11(14)8-12-10(4)6-2/h9-10,12H,5-8H2,1-4H3,(H,13,14)
InChIKeyBLHKLOULONAMMP-UHFFFAOYSA-N
XLogP1.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[(2S)-butan-2-yl]amino]-N-[2-[[2-[[(2R)-butan-2-yl]amino]acetyl]amino]ethyl]acetamide
CID 26058062
3-[[2-(butan-2-ylamino)acetyl]amino]-2-methylpropanoic acid
CID 62675191
ethane;N-(2-methylbutyl)propanamide
CID 177054062
N-butan-2-yl-2-[[2-(2-methylpropylamino)-2-oxoethyl]amino]propanamide
CID 113228551
2-(butan-2-ylamino)-N-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]acetamide
CID 61240833
3-[[2-(butan-2-ylamino)acetyl]amino]-2-phenylpropanoic acid
CID 62884693
2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide
CID 114175247
N-(2-methylbutyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 79261008
2-(4-methylpentan-2-ylamino)-N-(2-methylpropyl)acetamide
CID 43372222
4-hydroxy-N-(2-methylbutyl)pentanamide
CID 79193367
(2S)-4-[[2-(butan-2-ylamino)acetyl]amino]-2-hydroxybutanoic acid
CID 107836312
3-[[2-(butan-2-ylamino)acetyl]amino]-2-hydroxy-2-methylpropanoic acid
CID 66175333

Frequently Asked Questions

What is the IUPAC name of 2-(butan-2-ylamino)-N-(2-methylbutyl)acetamide?
The IUPAC name of 2-(butan-2-ylamino)-N-(2-methylbutyl)acetamide (CID 62691817) is 2-(butan-2-ylamino)-N-(2-methylbutyl)acetamide.
What is the SMILES notation for 2-(butan-2-ylamino)-N-(2-methylbutyl)acetamide?
The canonical SMILES for 2-(butan-2-ylamino)-N-(2-methylbutyl)acetamide is CCC(C)CNC(=O)CNC(C)CC.
What is the InChIKey of 2-(butan-2-ylamino)-N-(2-methylbutyl)acetamide?
The InChIKey is BLHKLOULONAMMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-5-9(3)7-13-11(14)8-12-10(4)6-2/h9-10,12H,5-8H2,1-4H3,(H,13,14).
What are the key properties of 2-(butan-2-ylamino)-N-(2-methylbutyl)acetamide?
2-(butan-2-ylamino)-N-(2-methylbutyl)acetamide has a molecular weight of 200.33 g/mol, XLogP of 1.54, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(butan-2-ylamino)-N-(2-methylbutyl)acetamide is sourced from PubChem (CID 62691817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).