N-(2-hydroxyethyl)-2-(2-oxoazepan-1-yl)acetamide

C10H18N2O3 — CID 43388932

IUPACN-(2-hydroxyethyl)-2-(2-oxoazepan-1-yl)acetamide
SMILESO=C(CN1CCCCCC1=O)NCCO
InChIInChI=1S/C10H18N2O3/c13-7-5-11-9(14)8-12-6-3-1-2-4-10(12)15/h13H,1-8H2,(H,11,14)
InChIKeyHCELIJAQXPSMJE-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.50
Rot. Bonds4

About N-(2-hydroxyethyl)-2-(2-oxoazepan-1-yl)acetamide

N-(2-hydroxyethyl)-2-(2-oxoazepan-1-yl)acetamide (PubChem CID 43388932) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-(2-oxoazepan-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-(2-oxoazepan-1-yl)acetamide
PubChem CID43388932
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC NameN-(2-hydroxyethyl)-2-(2-oxoazepan-1-yl)acetamide
SMILESO=C(CN1CCCCCC1=O)NCCO
InChIInChI=1S/C10H18N2O3/c13-7-5-11-9(14)8-12-6-3-1-2-4-10(12)15/h13H,1-8H2,(H,11,14)
InChIKeyHCELIJAQXPSMJE-UHFFFAOYSA-N
XLogP-0.50
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-hydroxybutyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 106843150
2-(2-oxopiperidin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
CID 86984731
2-[2-[[2-(2-oxoazocan-1-yl)acetyl]amino]ethylsulfanyl]acetic acid
CID 119241925
2-[[2-(2-oxoazocan-1-yl)acetyl]amino]acetic acid
CID 119171385
N-[2-(cycloheptylamino)ethyl]-2-(2-oxoazocan-1-yl)acetamide;hydrochloride
CID 119621354
2-[[2-(2-oxoazepan-1-yl)acetyl]amino]acetamide
CID 15308077
N-[2-(2-methoxyethoxy)ethyl]-2-(2-oxopiperidin-1-yl)acetamide
CID 78874251
2-(2-oxopiperidin-1-yl)-N-(3-piperazin-1-ylpropyl)acetamide
CID 119393442
1,3-bis[(2-oxoazonan-1-yl)methyl]urea
CID 23348617
N-[2-(dimethylamino)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide;hydrochloride
CID 21327798
2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-N-propylacetamide
CID 56810104
2-hydroxy-2-methyl-3-[[2-(2-oxoazepan-1-yl)acetyl]amino]propanoic acid
CID 66173577

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-(2-oxoazepan-1-yl)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-(2-oxoazepan-1-yl)acetamide (CID 43388932) is N-(2-hydroxyethyl)-2-(2-oxoazepan-1-yl)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-(2-oxoazepan-1-yl)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-(2-oxoazepan-1-yl)acetamide is O=C(CN1CCCCCC1=O)NCCO.
What is the InChIKey of N-(2-hydroxyethyl)-2-(2-oxoazepan-1-yl)acetamide?
The InChIKey is HCELIJAQXPSMJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c13-7-5-11-9(14)8-12-6-3-1-2-4-10(12)15/h13H,1-8H2,(H,11,14).
What are the key properties of N-(2-hydroxyethyl)-2-(2-oxoazepan-1-yl)acetamide?
N-(2-hydroxyethyl)-2-(2-oxoazepan-1-yl)acetamide has a molecular weight of 214.26 g/mol, XLogP of -0.50, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-(2-oxoazepan-1-yl)acetamide is sourced from PubChem (CID 43388932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).