2-(3-ethoxycyclobutyl)-N-(2-hydroxypentyl)acetamide

C13H25NO3 — CID 103164764

IUPAC2-(3-ethoxycyclobutyl)-N-(2-hydroxypentyl)acetamide
SMILESCCCC(O)CNC(=O)CC1CC(OCC)C1
InChIInChI=1S/C13H25NO3/c1-3-5-11(15)9-14-13(16)8-10-6-12(7-10)17-4-2/h10-12,15H,3-9H2,1-2H3,(H,14,16)
InChIKeySGCKBBNVJCUDLH-UHFFFAOYSA-N
MW243.35 g/mol
LogP1.47
Rot. Bonds8

About 2-(3-ethoxycyclobutyl)-N-(2-hydroxypentyl)acetamide

2-(3-ethoxycyclobutyl)-N-(2-hydroxypentyl)acetamide (PubChem CID 103164764) has the molecular formula C13H25NO3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 2-(3-ethoxycyclobutyl)-N-(2-hydroxypentyl)acetamide.

Molecular Properties

Compound Name2-(3-ethoxycyclobutyl)-N-(2-hydroxypentyl)acetamide
PubChem CID103164764
Molecular FormulaC13H25NO3
Molecular Weight243.35 g/mol
Exact Mass243.18
IUPAC Name2-(3-ethoxycyclobutyl)-N-(2-hydroxypentyl)acetamide
SMILESCCCC(O)CNC(=O)CC1CC(OCC)C1
InChIInChI=1S/C13H25NO3/c1-3-5-11(15)9-14-13(16)8-10-6-12(7-10)17-4-2/h10-12,15H,3-9H2,1-2H3,(H,14,16)
InChIKeySGCKBBNVJCUDLH-UHFFFAOYSA-N
XLogP1.47
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-bromoethyl)pentyl]-2-(3-ethoxycyclobutyl)acetamide
CID 114145799
2-(3-ethoxycyclobutyl)-N-[2-(methylamino)propyl]acetamide
CID 103512576
N-(2-bromo-4-methylpentyl)-2-(3-ethoxycyclobutyl)acetamide
CID 107157895
2-[[2-(3-ethoxycyclobutyl)acetyl]amino]acetic acid
CID 103161702
N-[(4-chlorocyclohexyl)methyl]-2-(3-ethoxycyclobutyl)acetamide
CID 114147988
N-(3-chloropropyl)-2-(3-ethoxycyclobutyl)acetamide
CID 103164383
N-(5-amino-4-methylpentyl)-2-(3-ethoxycyclobutyl)acetamide
CID 106153157
N-butan-2-yl-2-(3-ethoxycyclobutyl)acetamide
CID 103164593
2-(3-ethoxycyclobutyl)-N-[(2S)-1-hydroxypropan-2-yl]acetamide
CID 103164701
N-(2-amino-2-hydroxyiminoethyl)-2-(3-ethoxycyclobutyl)acetamide
CID 103166100
5-[[2-(3-ethoxycyclobutyl)acetyl]amino]pentanoic acid
CID 103161944
N-(1-aminopropan-2-yl)-2-(3-ethoxycyclobutyl)acetamide
CID 103164943

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxycyclobutyl)-N-(2-hydroxypentyl)acetamide?
The IUPAC name of 2-(3-ethoxycyclobutyl)-N-(2-hydroxypentyl)acetamide (CID 103164764) is 2-(3-ethoxycyclobutyl)-N-(2-hydroxypentyl)acetamide.
What is the SMILES notation for 2-(3-ethoxycyclobutyl)-N-(2-hydroxypentyl)acetamide?
The canonical SMILES for 2-(3-ethoxycyclobutyl)-N-(2-hydroxypentyl)acetamide is CCCC(O)CNC(=O)CC1CC(OCC)C1.
What is the InChIKey of 2-(3-ethoxycyclobutyl)-N-(2-hydroxypentyl)acetamide?
The InChIKey is SGCKBBNVJCUDLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO3/c1-3-5-11(15)9-14-13(16)8-10-6-12(7-10)17-4-2/h10-12,15H,3-9H2,1-2H3,(H,14,16).
What are the key properties of 2-(3-ethoxycyclobutyl)-N-(2-hydroxypentyl)acetamide?
2-(3-ethoxycyclobutyl)-N-(2-hydroxypentyl)acetamide has a molecular weight of 243.35 g/mol, XLogP of 1.47, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxycyclobutyl)-N-(2-hydroxypentyl)acetamide is sourced from PubChem (CID 103164764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).