2-methoxy-2-methyl-N-(2-methylcycloheptyl)propanamide

C13H25NO2 — CID 103714354

IUPAC2-methoxy-2-methyl-N-(2-methylcycloheptyl)propanamide
SMILESCOC(C)(C)C(=O)NC1CCCCCC1C
InChIInChI=1S/C13H25NO2/c1-10-8-6-5-7-9-11(10)14-12(15)13(2,3)16-4/h10-11H,5-9H2,1-4H3,(H,14,15)
InChIKeyFHMASXGVOVVHTA-UHFFFAOYSA-N
MW227.35 g/mol
LogP2.50
Rot. Bonds3

About 2-methoxy-2-methyl-N-(2-methylcycloheptyl)propanamide

2-methoxy-2-methyl-N-(2-methylcycloheptyl)propanamide (PubChem CID 103714354) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is 2-methoxy-2-methyl-N-(2-methylcycloheptyl)propanamide.

Molecular Properties

Compound Name2-methoxy-2-methyl-N-(2-methylcycloheptyl)propanamide
PubChem CID103714354
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC Name2-methoxy-2-methyl-N-(2-methylcycloheptyl)propanamide
SMILESCOC(C)(C)C(=O)NC1CCCCCC1C
InChIInChI=1S/C13H25NO2/c1-10-8-6-5-7-9-11(10)14-12(15)13(2,3)16-4/h10-11H,5-9H2,1-4H3,(H,14,15)
InChIKeyFHMASXGVOVVHTA-UHFFFAOYSA-N
XLogP2.50
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R,2R,3R)-2-hydroxy-3-methoxycycloheptyl]-2-methoxy-2-methylpropanamide
CID 110125976
methyl N-(2-methylcyclohexyl)carbamate
CID 58423091
(2-methylcyclohexyl)urea
CID 3345444
2-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide
CID 62832663
N-(2-methylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604907
tert-butyl N-[(1R,2S)-2-methylcyclopentyl]carbamate
CID 162343214
2-carbamothioyl-2-methyl-N-(2-methylcycloheptyl)butanamide
CID 113270686
ethane;methyl N-(2-methylcyclopentyl)carbamate
CID 145397332
2-(2-methoxyphenyl)-2-methyl-N-(2-methylcyclohexyl)propanamide
CID 110437884
(2-methylcyclopentyl)urea
CID 63281869
2-methoxy-2-methyl-N-[(2-methylcyclopentyl)methyl]propanamide
CID 107420812
1-(2-methylcycloheptyl)-3-propan-2-ylurea
CID 115660988

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-methyl-N-(2-methylcycloheptyl)propanamide?
The IUPAC name of 2-methoxy-2-methyl-N-(2-methylcycloheptyl)propanamide (CID 103714354) is 2-methoxy-2-methyl-N-(2-methylcycloheptyl)propanamide.
What is the SMILES notation for 2-methoxy-2-methyl-N-(2-methylcycloheptyl)propanamide?
The canonical SMILES for 2-methoxy-2-methyl-N-(2-methylcycloheptyl)propanamide is COC(C)(C)C(=O)NC1CCCCCC1C.
What is the InChIKey of 2-methoxy-2-methyl-N-(2-methylcycloheptyl)propanamide?
The InChIKey is FHMASXGVOVVHTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-10-8-6-5-7-9-11(10)14-12(15)13(2,3)16-4/h10-11H,5-9H2,1-4H3,(H,14,15).
What are the key properties of 2-methoxy-2-methyl-N-(2-methylcycloheptyl)propanamide?
2-methoxy-2-methyl-N-(2-methylcycloheptyl)propanamide has a molecular weight of 227.35 g/mol, XLogP of 2.50, 3 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-methylcycloheptyl)propanamide is sourced from PubChem (CID 103714354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).