2-(cyclobutylmethylamino)-N-(3-methylbutan-2-yl)acetamide

C12H24N2O — CID 61489134

IUPAC2-(cyclobutylmethylamino)-N-(3-methylbutan-2-yl)acetamide
SMILESCC(C)C(C)NC(=O)CNCC1CCC1
InChIInChI=1S/C12H24N2O/c1-9(2)10(3)14-12(15)8-13-7-11-5-4-6-11/h9-11,13H,4-8H2,1-3H3,(H,14,15)
InChIKeyBKDYWFBZPVOPTK-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.54
Rot. Bonds6

About 2-(cyclobutylmethylamino)-N-(3-methylbutan-2-yl)acetamide

2-(cyclobutylmethylamino)-N-(3-methylbutan-2-yl)acetamide (PubChem CID 61489134) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-(cyclobutylmethylamino)-N-(3-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(cyclobutylmethylamino)-N-(3-methylbutan-2-yl)acetamide
PubChem CID61489134
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-(cyclobutylmethylamino)-N-(3-methylbutan-2-yl)acetamide
SMILESCC(C)C(C)NC(=O)CNCC1CCC1
InChIInChI=1S/C12H24N2O/c1-9(2)10(3)14-12(15)8-13-7-11-5-4-6-11/h9-11,13H,4-8H2,1-3H3,(H,14,15)
InChIKeyBKDYWFBZPVOPTK-UHFFFAOYSA-N
XLogP1.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(4-hydroxycyclohexyl)methylamino]-N-(3-methylbutan-2-yl)acetamide
CID 106133186
N-(3-methylbutan-2-yl)-2-(oxan-4-ylmethylamino)acetamide
CID 63712550
N-(3-methylbutan-2-yl)-2-(oxan-3-ylmethylamino)acetamide
CID 54961583
2-(cyclohexylmethylamino)-N-pentan-2-ylacetamide
CID 60687215
2-(2-bicyclo[2.2.1]heptanylmethylamino)-N-(3-methylbutan-2-yl)acetamide
CID 63683659
2-(cyclopropylmethylamino)-N-(1-hydroxypropan-2-yl)acetamide
CID 60841587
methyl 2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetate
CID 60687550
N-(cyclopropylmethyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 43567877
N-(3-methylbutan-2-yl)-2-[(4-methylmorpholin-2-yl)methylamino]acetamide
CID 78945317
2-(cyclopropylmethylamino)-N-(1,1-diphenylpropan-2-yl)acetamide
CID 119716624
N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide
CID 60695644
1-(cyclobutylmethylamino)propan-2-one
CID 115234815

Frequently Asked Questions

What is the IUPAC name of 2-(cyclobutylmethylamino)-N-(3-methylbutan-2-yl)acetamide?
The IUPAC name of 2-(cyclobutylmethylamino)-N-(3-methylbutan-2-yl)acetamide (CID 61489134) is 2-(cyclobutylmethylamino)-N-(3-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-(cyclobutylmethylamino)-N-(3-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-(cyclobutylmethylamino)-N-(3-methylbutan-2-yl)acetamide is CC(C)C(C)NC(=O)CNCC1CCC1.
What is the InChIKey of 2-(cyclobutylmethylamino)-N-(3-methylbutan-2-yl)acetamide?
The InChIKey is BKDYWFBZPVOPTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9(2)10(3)14-12(15)8-13-7-11-5-4-6-11/h9-11,13H,4-8H2,1-3H3,(H,14,15).
What are the key properties of 2-(cyclobutylmethylamino)-N-(3-methylbutan-2-yl)acetamide?
2-(cyclobutylmethylamino)-N-(3-methylbutan-2-yl)acetamide has a molecular weight of 212.34 g/mol, XLogP of 1.54, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclobutylmethylamino)-N-(3-methylbutan-2-yl)acetamide is sourced from PubChem (CID 61489134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).