3-methoxy-3-methyl-N-(3-methylcyclopentyl)butanamide

C12H23NO2 — CID 103021030

IUPAC3-methoxy-3-methyl-N-(3-methylcyclopentyl)butanamide
SMILESCOC(C)(C)CC(=O)NC1CCC(C)C1
InChIInChI=1S/C12H23NO2/c1-9-5-6-10(7-9)13-11(14)8-12(2,3)15-4/h9-10H,5-8H2,1-4H3,(H,13,14)
InChIKeyXLHFRFHYXQVWPK-UHFFFAOYSA-N
MW213.32 g/mol
LogP2.11
Rot. Bonds4

About 3-methoxy-3-methyl-N-(3-methylcyclopentyl)butanamide

3-methoxy-3-methyl-N-(3-methylcyclopentyl)butanamide (PubChem CID 103021030) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 3-methoxy-3-methyl-N-(3-methylcyclopentyl)butanamide.

Molecular Properties

Compound Name3-methoxy-3-methyl-N-(3-methylcyclopentyl)butanamide
PubChem CID103021030
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name3-methoxy-3-methyl-N-(3-methylcyclopentyl)butanamide
SMILESCOC(C)(C)CC(=O)NC1CCC(C)C1
InChIInChI=1S/C12H23NO2/c1-9-5-6-10(7-9)13-11(14)8-12(2,3)15-4/h9-10H,5-8H2,1-4H3,(H,13,14)
InChIKeyXLHFRFHYXQVWPK-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

2-amino-N-(3-methylcyclopentyl)acetamide
CID 114546114
2-(ethylamino)-N-(3-methylcyclopentyl)acetamide
CID 114546128
2-methoxy-N-(3-methylcyclopentyl)propanamide
CID 114541432
N,N'-dicyclopropyl-3,3-dimethylpentanediamide
CID 59002749
N-(3-methylcyclopentyl)dodecanamide
CID 114549665
2-(cyclopentylamino)-N-(3-methylcyclopentyl)acetamide
CID 114546089
3-amino-N-(3-methylcyclopentyl)butanamide
CID 114546157
N-[3-(cyclopropylamino)propyl]-3-methoxy-3-methylbutanamide
CID 103021358
N-(2-aminocyclohexyl)-3-methoxy-3-methylbutanamide
CID 103021379
N-(3-hydroxy-2,2-dimethylcyclobutyl)-3-methoxy-3-methylbutanamide
CID 103021218
3-methyl-N-(3-methylcyclopentyl)pentanamide
CID 114875354
N-(1-azaspiro[5.5]undecan-4-yl)-3-methoxy-3-methylbutanamide
CID 103021353

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-3-methyl-N-(3-methylcyclopentyl)butanamide?
The IUPAC name of 3-methoxy-3-methyl-N-(3-methylcyclopentyl)butanamide (CID 103021030) is 3-methoxy-3-methyl-N-(3-methylcyclopentyl)butanamide.
What is the SMILES notation for 3-methoxy-3-methyl-N-(3-methylcyclopentyl)butanamide?
The canonical SMILES for 3-methoxy-3-methyl-N-(3-methylcyclopentyl)butanamide is COC(C)(C)CC(=O)NC1CCC(C)C1.
What is the InChIKey of 3-methoxy-3-methyl-N-(3-methylcyclopentyl)butanamide?
The InChIKey is XLHFRFHYXQVWPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-9-5-6-10(7-9)13-11(14)8-12(2,3)15-4/h9-10H,5-8H2,1-4H3,(H,13,14).
What are the key properties of 3-methoxy-3-methyl-N-(3-methylcyclopentyl)butanamide?
3-methoxy-3-methyl-N-(3-methylcyclopentyl)butanamide 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 3-methoxy-3-methyl-N-(3-methylcyclopentyl)butanamide is sourced from PubChem (CID 103021030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).