2-[butyl(ethyl)amino]-N-(2-methylpropyl)acetamide

C12H26N2O — CID 86910806

IUPAC2-[butyl(ethyl)amino]-N-(2-methylpropyl)acetamide
SMILESCCCCN(CC)CC(=O)NCC(C)C
InChIInChI=1S/C12H26N2O/c1-5-7-8-14(6-2)10-12(15)13-9-11(3)4/h11H,5-10H2,1-4H3,(H,13,15)
InChIKeyHGHKBKFESLOUQE-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.88
Rot. Bonds8

About 2-[butyl(ethyl)amino]-N-(2-methylpropyl)acetamide

2-[butyl(ethyl)amino]-N-(2-methylpropyl)acetamide (PubChem CID 86910806) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 2-[butyl(ethyl)amino]-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-[butyl(ethyl)amino]-N-(2-methylpropyl)acetamide
PubChem CID86910806
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name2-[butyl(ethyl)amino]-N-(2-methylpropyl)acetamide
SMILESCCCCN(CC)CC(=O)NCC(C)C
InChIInChI=1S/C12H26N2O/c1-5-7-8-14(6-2)10-12(15)13-9-11(3)4/h11H,5-10H2,1-4H3,(H,13,15)
InChIKeyHGHKBKFESLOUQE-UHFFFAOYSA-N
XLogP1.88
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[2-carboxyethyl-[2-(2-methylpropylamino)-2-oxoethyl]amino]propanoic acid
CID 82327299
2-[(3-amino-2,2-dimethylpropyl)-ethylamino]-N-(2-methylpropyl)acetamide
CID 79662393
N-butyl-2-(diethylamino)acetamide
CID 54813643
2-(dimethylamino)-N-(2-methylpropyl)acetamide
CID 20735570
2-[ethyl(propyl)amino]-N-propylacetamide
CID 135183244
methyl 3-[ethyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]amino]propanoate
CID 62026422
2-[(4-aminophenyl)methyl-ethylamino]-N-(2-methylpropyl)acetamide
CID 43458829
2-[butyl(3-methylbutyl)amino]-N-(3,3-dimethylbutyl)acetamide
CID 121265189
2-(diethylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide
CID 120652043
2-[butyl(ethyl)amino]acetyl chloride
CID 39254442
2-[ethyl(2-hydroxyethyl)amino]-N-(3-methylbutan-2-yl)acetamide
CID 60685750
2-[butyl(2-hydroxyethyl)amino]-N-(2-hydroxyethyl)acetamide
CID 61446926

Frequently Asked Questions

What is the IUPAC name of 2-[butyl(ethyl)amino]-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-[butyl(ethyl)amino]-N-(2-methylpropyl)acetamide (CID 86910806) is 2-[butyl(ethyl)amino]-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-[butyl(ethyl)amino]-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-[butyl(ethyl)amino]-N-(2-methylpropyl)acetamide is CCCCN(CC)CC(=O)NCC(C)C.
What is the InChIKey of 2-[butyl(ethyl)amino]-N-(2-methylpropyl)acetamide?
The InChIKey is HGHKBKFESLOUQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-5-7-8-14(6-2)10-12(15)13-9-11(3)4/h11H,5-10H2,1-4H3,(H,13,15).
What are the key properties of 2-[butyl(ethyl)amino]-N-(2-methylpropyl)acetamide?
2-[butyl(ethyl)amino]-N-(2-methylpropyl)acetamide has a molecular weight of 214.35 g/mol, XLogP of 1.88, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[butyl(ethyl)amino]-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 86910806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).