2-(tert-butylamino)-N-(2-methylcyclopentyl)acetamide

C12H24N2O — CID 78942036

IUPAC2-(tert-butylamino)-N-(2-methylcyclopentyl)acetamide
SMILESCC1CCCC1NC(=O)CNC(C)(C)C
InChIInChI=1S/C12H24N2O/c1-9-6-5-7-10(9)14-11(15)8-13-12(2,3)4/h9-10,13H,5-8H2,1-4H3,(H,14,15)
InChIKeyWUQUGNGGEJJQRX-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.68
Rot. Bonds3

About 2-(tert-butylamino)-N-(2-methylcyclopentyl)acetamide

2-(tert-butylamino)-N-(2-methylcyclopentyl)acetamide (PubChem CID 78942036) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-(tert-butylamino)-N-(2-methylcyclopentyl)acetamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N-(2-methylcyclopentyl)acetamide
PubChem CID78942036
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-(tert-butylamino)-N-(2-methylcyclopentyl)acetamide
SMILESCC1CCCC1NC(=O)CNC(C)(C)C
InChIInChI=1S/C12H24N2O/c1-9-6-5-7-10(9)14-11(15)8-13-12(2,3)4/h9-10,13H,5-8H2,1-4H3,(H,14,15)
InChIKeyWUQUGNGGEJJQRX-UHFFFAOYSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(tert-butylamino)-N-[2-(hydroxymethyl)cyclohexyl]acetamide
CID 103860522
2-(tert-butylamino)-N-(1,3-dimethylpiperidin-4-yl)acetamide
CID 113228751
2-(cyclopropylmethylamino)-N-(2-methylcyclopentyl)acetamide
CID 63281463
2-bromo-N-(2-methylcyclopentyl)acetamide
CID 63681266
N-(2-methylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604907
2-[[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]amino]acetic acid
CID 43465971
5,5-dimethyl-N-[(1R,2S)-2-methylcyclohexyl]hexanamide
CID 99804163
N-[(1R,2R)-2-methylcyclohexyl]-2-[[(2S)-2-(1,3-thiazol-2-yl)butan-2-yl]amino]acetamide
CID 124741779
N-[(1S,2R)-2-methylcyclohexyl]-N'-[(1S,2S)-2-methylcyclohexyl]hexanediamide
CID 124778988
2-(tert-butylamino)-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)acetamide
CID 78953701
tert-butyl N-[(1R,2S)-2-methylcyclopentyl]carbamate
CID 162343214
N-(2-methylcyclohexyl)butanamide
CID 47005567

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N-(2-methylcyclopentyl)acetamide?
The IUPAC name of 2-(tert-butylamino)-N-(2-methylcyclopentyl)acetamide (CID 78942036) is 2-(tert-butylamino)-N-(2-methylcyclopentyl)acetamide.
What is the SMILES notation for 2-(tert-butylamino)-N-(2-methylcyclopentyl)acetamide?
The canonical SMILES for 2-(tert-butylamino)-N-(2-methylcyclopentyl)acetamide is CC1CCCC1NC(=O)CNC(C)(C)C.
What is the InChIKey of 2-(tert-butylamino)-N-(2-methylcyclopentyl)acetamide?
The InChIKey is WUQUGNGGEJJQRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9-6-5-7-10(9)14-11(15)8-13-12(2,3)4/h9-10,13H,5-8H2,1-4H3,(H,14,15).
What are the key properties of 2-(tert-butylamino)-N-(2-methylcyclopentyl)acetamide?
2-(tert-butylamino)-N-(2-methylcyclopentyl)acetamide has a molecular weight of 212.34 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N-(2-methylcyclopentyl)acetamide is sourced from PubChem (CID 78942036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).