2-(3-ethoxycyclobutyl)-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide

C15H27NO3 — CID 103164776

IUPAC2-(3-ethoxycyclobutyl)-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide
SMILESCCOC1CC(CC(=O)N(C)CC2(O)CCCC2)C1
InChIInChI=1S/C15H27NO3/c1-3-19-13-8-12(9-13)10-14(17)16(2)11-15(18)6-4-5-7-15/h12-13,18H,3-11H2,1-2H3
InChIKeyWZOQKPAYYHSCIJ-UHFFFAOYSA-N
MW269.38 g/mol
LogP1.96
Rot. Bonds6

About 2-(3-ethoxycyclobutyl)-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide

2-(3-ethoxycyclobutyl)-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide (PubChem CID 103164776) has the molecular formula C15H27NO3 and a molecular weight of 269.38 g/mol. Its IUPAC name is 2-(3-ethoxycyclobutyl)-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide.

Molecular Properties

Compound Name2-(3-ethoxycyclobutyl)-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide
PubChem CID103164776
Molecular FormulaC15H27NO3
Molecular Weight269.38 g/mol
Exact Mass269.20
IUPAC Name2-(3-ethoxycyclobutyl)-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide
SMILESCCOC1CC(CC(=O)N(C)CC2(O)CCCC2)C1
InChIInChI=1S/C15H27NO3/c1-3-19-13-8-12(9-13)10-14(17)16(2)11-15(18)6-4-5-7-15/h12-13,18H,3-11H2,1-2H3
InChIKeyWZOQKPAYYHSCIJ-UHFFFAOYSA-N
XLogP1.96
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.38
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-piperidin-4-ylacetamide
CID 114948933
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-4-yloxypropanamide
CID 114948943
2-[acetyl(methyl)amino]-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide
CID 115759885
2-[2-[(1-hydroxycyclopentyl)methyl-methylamino]-2-oxoethoxy]acetic acid
CID 114948607
N-(2-chloro-3-methoxypropyl)-2-(3-ethoxycyclobutyl)-N-methylacetamide
CID 103166621
4-cyclohexyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylbutanamide
CID 115759935
1-cyclobutyl-2-(3-ethoxycyclobutyl)ethanone
CID 103168138
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-morpholin-2-ylacetamide
CID 114948986
N-[(2-aminophenyl)methyl]-2-(3-ethoxycyclobutyl)-N-methylacetamide
CID 103161521
2-(3-ethoxycyclobutyl)-1-piperidin-1-ylethanone
CID 103164590
5-hydroxy-N-[(1-hydroxycyclopentyl)methyl]-N-methylpentanamide
CID 114953852
ethyl 2-amino-3-[(1-hydroxycyclopentyl)methyl-methylamino]-3-oxopropanoate
CID 114949038

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxycyclobutyl)-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide?
The IUPAC name of 2-(3-ethoxycyclobutyl)-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide (CID 103164776) is 2-(3-ethoxycyclobutyl)-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide.
What is the SMILES notation for 2-(3-ethoxycyclobutyl)-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide?
The canonical SMILES for 2-(3-ethoxycyclobutyl)-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide is CCOC1CC(CC(=O)N(C)CC2(O)CCCC2)C1.
What is the InChIKey of 2-(3-ethoxycyclobutyl)-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide?
The InChIKey is WZOQKPAYYHSCIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO3/c1-3-19-13-8-12(9-13)10-14(17)16(2)11-15(18)6-4-5-7-15/h12-13,18H,3-11H2,1-2H3.
What are the key properties of 2-(3-ethoxycyclobutyl)-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide?
2-(3-ethoxycyclobutyl)-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide has a molecular weight of 269.38 g/mol, XLogP of 1.96, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxycyclobutyl)-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide is sourced from PubChem (CID 103164776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).