2-methoxy-2-methyl-N-[(2-methylcyclopentyl)methyl]propanamide

C12H23NO2 — CID 107420812

IUPAC2-methoxy-2-methyl-N-[(2-methylcyclopentyl)methyl]propanamide
SMILESCOC(C)(C)C(=O)NCC1CCCC1C
InChIInChI=1S/C12H23NO2/c1-9-6-5-7-10(9)8-13-11(14)12(2,3)15-4/h9-10H,5-8H2,1-4H3,(H,13,14)
InChIKeyJAPOBEFKYRRPHJ-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.96
Rot. Bonds4

About 2-methoxy-2-methyl-N-[(2-methylcyclopentyl)methyl]propanamide

2-methoxy-2-methyl-N-[(2-methylcyclopentyl)methyl]propanamide (PubChem CID 107420812) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-methoxy-2-methyl-N-[(2-methylcyclopentyl)methyl]propanamide.

Molecular Properties

Compound Name2-methoxy-2-methyl-N-[(2-methylcyclopentyl)methyl]propanamide
PubChem CID107420812
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name2-methoxy-2-methyl-N-[(2-methylcyclopentyl)methyl]propanamide
SMILESCOC(C)(C)C(=O)NCC1CCCC1C
InChIInChI=1S/C12H23NO2/c1-9-6-5-7-10(9)8-13-11(14)12(2,3)15-4/h9-10H,5-8H2,1-4H3,(H,13,14)
InChIKeyJAPOBEFKYRRPHJ-UHFFFAOYSA-N
XLogP1.96
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 ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[2-(hydroxymethyl)cyclopentyl]methyl]-2-methoxy-2-methylpropanamide
CID 103021126
N-[(2-hydroxycyclopentyl)methyl]-2-methoxy-2-methylpropanamide
CID 103708572
N-[(2-aminocyclopentyl)methyl]-2-methoxy-2-methylpropanamide
CID 103022530
3-chloro-2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]propanamide
CID 107417691
N-[(4-hydroxycyclohexyl)methyl]-2-methoxy-2-methylpropanamide
CID 106123782
3-chloro-2,2-dimethyl-N-[(2-methylcyclohexyl)methyl]propanamide
CID 63665922
(2-methylcyclopentyl)methylurea
CID 107417745
1-tert-butyl-3-[(2-methylcyclopentyl)methyl]urea
CID 107417748
4-[[(2-methoxy-2-methylpropanoyl)amino]methyl]cyclohexane-1-carboxylic acid
CID 103018968
N-[(3-aminocyclohexyl)methyl]-2-methoxy-2-methylpropanamide
CID 106123178
N-(2-cyclobutylethyl)-2-methoxy-2-methylpropanamide
CID 103747323
2-(N'-hydroxycarbamimidoyl)-2-methyl-N-[(2-methylcyclopentyl)methyl]butanamide
CID 107420162

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-methyl-N-[(2-methylcyclopentyl)methyl]propanamide?
The IUPAC name of 2-methoxy-2-methyl-N-[(2-methylcyclopentyl)methyl]propanamide (CID 107420812) is 2-methoxy-2-methyl-N-[(2-methylcyclopentyl)methyl]propanamide.
What is the SMILES notation for 2-methoxy-2-methyl-N-[(2-methylcyclopentyl)methyl]propanamide?
The canonical SMILES for 2-methoxy-2-methyl-N-[(2-methylcyclopentyl)methyl]propanamide is COC(C)(C)C(=O)NCC1CCCC1C.
What is the InChIKey of 2-methoxy-2-methyl-N-[(2-methylcyclopentyl)methyl]propanamide?
The InChIKey is JAPOBEFKYRRPHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-9-6-5-7-10(9)8-13-11(14)12(2,3)15-4/h9-10H,5-8H2,1-4H3,(H,13,14).
What are the key properties of 2-methoxy-2-methyl-N-[(2-methylcyclopentyl)methyl]propanamide?
2-methoxy-2-methyl-N-[(2-methylcyclopentyl)methyl]propanamide has a molecular weight of 213.32 g/mol, XLogP of 1.96, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-N-[(2-methylcyclopentyl)methyl]propanamide is sourced from PubChem (CID 107420812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).