N-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)-N-methylacetamide

C10H19NO3 — CID 103520099

IUPACN-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)-N-methylacetamide
SMILESCOC1(CC(=O)N(C)CCO)CCC1
InChIInChI=1S/C10H19NO3/c1-11(6-7-12)9(13)8-10(14-2)4-3-5-10/h12H,3-8H2,1-2H3
InChIKeyOIBGLWSROVNBJK-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.40
Rot. Bonds5

About N-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)-N-methylacetamide

N-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)-N-methylacetamide (PubChem CID 103520099) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)-N-methylacetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)-N-methylacetamide
PubChem CID103520099
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC NameN-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)-N-methylacetamide
SMILESCOC1(CC(=O)N(C)CCO)CCC1
InChIInChI=1S/C10H19NO3/c1-11(6-7-12)9(13)8-10(14-2)4-3-5-10/h12H,3-8H2,1-2H3
InChIKeyOIBGLWSROVNBJK-UHFFFAOYSA-N
XLogP0.40
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)-N-methylacetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)-N-methylacetamide (CID 103520099) is N-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)-N-methylacetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)-N-methylacetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)-N-methylacetamide is COC1(CC(=O)N(C)CCO)CCC1.
What is the InChIKey of N-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)-N-methylacetamide?
The InChIKey is OIBGLWSROVNBJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-11(6-7-12)9(13)8-10(14-2)4-3-5-10/h12H,3-8H2,1-2H3.
What are the key properties of N-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)-N-methylacetamide?
N-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)-N-methylacetamide has a molecular weight of 201.27 g/mol, XLogP of 0.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)-N-methylacetamide is sourced from PubChem (CID 103520099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).