N-(2-acetamidoethyl)-2-(oxolan-2-yl)acetamide

C10H18N2O3 — CID 110696614

IUPACN-(2-acetamidoethyl)-2-(oxolan-2-yl)acetamide
SMILESCC(=O)NCCNC(=O)CC1CCCO1
InChIInChI=1S/C10H18N2O3/c1-8(13)11-4-5-12-10(14)7-9-3-2-6-15-9/h9H,2-7H2,1H3,(H,11,13)(H,12,14)
InChIKeyASTZKLJXLUAKTI-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.19
Rot. Bonds5

About N-(2-acetamidoethyl)-2-(oxolan-2-yl)acetamide

N-(2-acetamidoethyl)-2-(oxolan-2-yl)acetamide (PubChem CID 110696614) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is N-(2-acetamidoethyl)-2-(oxolan-2-yl)acetamide.

Molecular Properties

Compound NameN-(2-acetamidoethyl)-2-(oxolan-2-yl)acetamide
PubChem CID110696614
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC NameN-(2-acetamidoethyl)-2-(oxolan-2-yl)acetamide
SMILESCC(=O)NCCNC(=O)CC1CCCO1
InChIInChI=1S/C10H18N2O3/c1-8(13)11-4-5-12-10(14)7-9-3-2-6-15-9/h9H,2-7H2,1H3,(H,11,13)(H,12,14)
InChIKeyASTZKLJXLUAKTI-UHFFFAOYSA-N
XLogP-0.19
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxyethyl)-2-(oxolan-2-yl)acetamide
CID 110696561
2-(oxolan-2-yl)-N-(oxolan-2-ylmethyl)acetamide
CID 110696563
N-(2-methylprop-2-enyl)-2-(oxolan-2-yl)acetamide
CID 114618448
N-(5-bromopentyl)-2-(oxolan-2-yl)acetamide
CID 107321758
2-(oxolan-2-yl)-N-prop-2-ynylacetamide
CID 60769102
2-(oxan-2-yl)-N-pentylacetamide
CID 110415818
N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide
CID 110407614
1-[(2R)-oxolan-2-yl]propan-2-one
CID 12812293
N-(5-bromo-4-methylpentyl)-2-(oxolan-2-yl)acetamide
CID 106157924
N-(3-chloro-2,2-dimethylpropyl)-2-(oxolan-2-yl)acetamide
CID 115364529
N-[(2-aminocyclohexyl)methyl]-2-(oxolan-2-yl)acetamide
CID 65159597
6-acetamido-N-(oxolan-2-ylmethyl)hexanamide
CID 86978113

Frequently Asked Questions

What is the IUPAC name of N-(2-acetamidoethyl)-2-(oxolan-2-yl)acetamide?
The IUPAC name of N-(2-acetamidoethyl)-2-(oxolan-2-yl)acetamide (CID 110696614) is N-(2-acetamidoethyl)-2-(oxolan-2-yl)acetamide.
What is the SMILES notation for N-(2-acetamidoethyl)-2-(oxolan-2-yl)acetamide?
The canonical SMILES for N-(2-acetamidoethyl)-2-(oxolan-2-yl)acetamide is CC(=O)NCCNC(=O)CC1CCCO1.
What is the InChIKey of N-(2-acetamidoethyl)-2-(oxolan-2-yl)acetamide?
The InChIKey is ASTZKLJXLUAKTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-8(13)11-4-5-12-10(14)7-9-3-2-6-15-9/h9H,2-7H2,1H3,(H,11,13)(H,12,14).
What are the key properties of N-(2-acetamidoethyl)-2-(oxolan-2-yl)acetamide?
N-(2-acetamidoethyl)-2-(oxolan-2-yl)acetamide has a molecular weight of 214.26 g/mol, XLogP of -0.19, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetamidoethyl)-2-(oxolan-2-yl)acetamide is sourced from PubChem (CID 110696614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).