N-(cyclopentylmethyl)-2-[(2-methylpropan-2-yl)oxy]acetamide

C12H23NO2 — CID 112604798

IUPACN-(cyclopentylmethyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(C)(C)OCC(=O)NCC1CCCC1
InChIInChI=1S/C12H23NO2/c1-12(2,3)15-9-11(14)13-8-10-6-4-5-7-10/h10H,4-9H2,1-3H3,(H,13,14)
InChIKeyNYTLYUYVZIZCMW-UHFFFAOYSA-N
MW213.32 g/mol
LogP2.11
Rot. Bonds4

About N-(cyclopentylmethyl)-2-[(2-methylpropan-2-yl)oxy]acetamide

N-(cyclopentylmethyl)-2-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 112604798) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-2-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID112604798
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC NameN-(cyclopentylmethyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(C)(C)OCC(=O)NCC1CCCC1
InChIInChI=1S/C12H23NO2/c1-12(2,3)15-9-11(14)13-8-10-6-4-5-7-10/h10H,4-9H2,1-3H3,(H,13,14)
InChIKeyNYTLYUYVZIZCMW-UHFFFAOYSA-N
XLogP2.11
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3-aminocyclohexyl)methyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 106123823
N-[(1-methylpiperidin-4-yl)methyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605397
N-[[2-(hydroxymethyl)cyclohexyl]methyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112603195
N-[(3-chlorocyclopentyl)methyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 106126851
N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605227
2-[(2-methylpropan-2-yl)oxy]-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]acetamide
CID 112605266
[2-(cyclohexylmethylamino)-2-oxoethyl] 2-methylcyclopropane-1-carboxylate
CID 55314858
N-cycloheptyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604811
N-(2-methylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604907
tert-butyl 4-(cyclohexylmethylamino)-4-oxobutanoate
CID 106706920
acetic acid;tert-butyl N-(cyclohexylmethyl)carbamate
CID 18446943
3-(cyclopentylmethylamino)-3-oxopropanoic acid
CID 62232432

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of N-(cyclopentylmethyl)-2-[(2-methylpropan-2-yl)oxy]acetamide (CID 112604798) is N-(cyclopentylmethyl)-2-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for N-(cyclopentylmethyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for N-(cyclopentylmethyl)-2-[(2-methylpropan-2-yl)oxy]acetamide is CC(C)(C)OCC(=O)NCC1CCCC1.
What is the InChIKey of N-(cyclopentylmethyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is NYTLYUYVZIZCMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-12(2,3)15-9-11(14)13-8-10-6-4-5-7-10/h10H,4-9H2,1-3H3,(H,13,14).
What are the key properties of N-(cyclopentylmethyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
N-(cyclopentylmethyl)-2-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 213.32 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-2-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 112604798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).