N-cyclopentyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide

C12H23NO2 — CID 112604552

IUPACN-cyclopentyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCN(C(=O)COC(C)(C)C)C1CCCC1
InChIInChI=1S/C12H23NO2/c1-12(2,3)15-9-11(14)13(4)10-7-5-6-8-10/h10H,5-9H2,1-4H3
InChIKeyRLADNLPNHKAJRK-UHFFFAOYSA-N
MW213.32 g/mol
LogP2.20
Rot. Bonds3

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

N-cyclopentyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 112604552) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is N-cyclopentyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID112604552
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC NameN-cyclopentyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCN(C(=O)COC(C)(C)C)C1CCCC1
InChIInChI=1S/C12H23NO2/c1-12(2,3)15-9-11(14)13(4)10-7-5-6-8-10/h10H,5-9H2,1-4H3
InChIKeyRLADNLPNHKAJRK-UHFFFAOYSA-N
XLogP2.20
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-cyclopentyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of N-cyclopentyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide (CID 112604552) is N-cyclopentyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for N-cyclopentyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for N-cyclopentyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide is CN(C(=O)COC(C)(C)C)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is RLADNLPNHKAJRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-12(2,3)15-9-11(14)13(4)10-7-5-6-8-10/h10H,5-9H2,1-4H3.
What are the key properties of N-cyclopentyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide?
N-cyclopentyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 213.32 g/mol, XLogP of 2.20, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 112604552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).