2-(tert-butylamino)-N-cyclopentyl-N-methylacetamide

C12H24N2O — CID 78987089

IUPAC2-(tert-butylamino)-N-cyclopentyl-N-methylacetamide
SMILESCN(C(=O)CNC(C)(C)C)C1CCCC1
InChIInChI=1S/C12H24N2O/c1-12(2,3)13-9-11(15)14(4)10-7-5-6-8-10/h10,13H,5-9H2,1-4H3
InChIKeyTUZGYCXKKBPJRR-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.78
Rot. Bonds3

About 2-(tert-butylamino)-N-cyclopentyl-N-methylacetamide

2-(tert-butylamino)-N-cyclopentyl-N-methylacetamide (PubChem CID 78987089) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-(tert-butylamino)-N-cyclopentyl-N-methylacetamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N-cyclopentyl-N-methylacetamide
PubChem CID78987089
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-(tert-butylamino)-N-cyclopentyl-N-methylacetamide
SMILESCN(C(=O)CNC(C)(C)C)C1CCCC1
InChIInChI=1S/C12H24N2O/c1-12(2,3)13-9-11(15)14(4)10-7-5-6-8-10/h10,13H,5-9H2,1-4H3
InChIKeyTUZGYCXKKBPJRR-UHFFFAOYSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(tert-butylamino)-N,N-dicyclohexylacetamide
CID 78907368
N-cyclopropyl-N-methyl-2-(2-methylbutan-2-ylamino)acetamide
CID 61488557
2-(tert-butylamino)-N-cyclopentyl-N-(2-methylpropyl)acetamide
CID 112727507
2-(tert-butylamino)-N-[1-[(4-tert-butylcyclohexyl)methyl]piperidin-4-yl]-N-methylacetamide
CID 172511649
N-cyclobutyl-N-methyl-2-(propan-2-ylamino)acetamide
CID 70337109
N-cycloheptyl-2-hydroxy-N-methylacetamide
CID 130678772
N-cyclohexyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604739
N-cyclobutyl-2-hydroxy-N-methylacetamide
CID 115139792
N-cyclohexyl-2-(4-iodoanilino)-N-methylacetamide
CID 54812377
N-cyclohexyl-3-cyclopentyl-N-methylpropanamide
CID 86976959
N-tert-butyl-3-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]propanamide
CID 113409928
(2R)-2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]propanamide
CID 119331863

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N-cyclopentyl-N-methylacetamide?
The IUPAC name of 2-(tert-butylamino)-N-cyclopentyl-N-methylacetamide (CID 78987089) is 2-(tert-butylamino)-N-cyclopentyl-N-methylacetamide.
What is the SMILES notation for 2-(tert-butylamino)-N-cyclopentyl-N-methylacetamide?
The canonical SMILES for 2-(tert-butylamino)-N-cyclopentyl-N-methylacetamide is CN(C(=O)CNC(C)(C)C)C1CCCC1.
What is the InChIKey of 2-(tert-butylamino)-N-cyclopentyl-N-methylacetamide?
The InChIKey is TUZGYCXKKBPJRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-12(2,3)13-9-11(15)14(4)10-7-5-6-8-10/h10,13H,5-9H2,1-4H3.
What are the key properties of 2-(tert-butylamino)-N-cyclopentyl-N-methylacetamide?
2-(tert-butylamino)-N-cyclopentyl-N-methylacetamide has a molecular weight of 212.34 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N-cyclopentyl-N-methylacetamide is sourced from PubChem (CID 78987089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).