2-[4-(ethylamino)oxan-4-yl]acetamide

C9H18N2O2 — CID 65234119

IUPAC2-[4-(ethylamino)oxan-4-yl]acetamide
SMILESCCNC1(CC(N)=O)CCOCC1
InChIInChI=1S/C9H18N2O2/c1-2-11-9(7-8(10)12)3-5-13-6-4-9/h11H,2-7H2,1H3,(H2,10,12)
InChIKeyKSIKAJBYXASYLN-UHFFFAOYSA-N
MW186.25 g/mol
LogP0.02
Rot. Bonds4

About 2-[4-(ethylamino)oxan-4-yl]acetamide

2-[4-(ethylamino)oxan-4-yl]acetamide (PubChem CID 65234119) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-[4-(ethylamino)oxan-4-yl]acetamide.

Molecular Properties

Compound Name2-[4-(ethylamino)oxan-4-yl]acetamide
PubChem CID65234119
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-[4-(ethylamino)oxan-4-yl]acetamide
SMILESCCNC1(CC(N)=O)CCOCC1
InChIInChI=1S/C9H18N2O2/c1-2-11-9(7-8(10)12)3-5-13-6-4-9/h11H,2-7H2,1H3,(H2,10,12)
InChIKeyKSIKAJBYXASYLN-UHFFFAOYSA-N
XLogP0.02
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(ethylamino)oxan-4-yl]acetamide?
The IUPAC name of 2-[4-(ethylamino)oxan-4-yl]acetamide (CID 65234119) is 2-[4-(ethylamino)oxan-4-yl]acetamide.
What is the SMILES notation for 2-[4-(ethylamino)oxan-4-yl]acetamide?
The canonical SMILES for 2-[4-(ethylamino)oxan-4-yl]acetamide is CCNC1(CC(N)=O)CCOCC1.
What is the InChIKey of 2-[4-(ethylamino)oxan-4-yl]acetamide?
The InChIKey is KSIKAJBYXASYLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-2-11-9(7-8(10)12)3-5-13-6-4-9/h11H,2-7H2,1H3,(H2,10,12).
What are the key properties of 2-[4-(ethylamino)oxan-4-yl]acetamide?
2-[4-(ethylamino)oxan-4-yl]acetamide has a molecular weight of 186.25 g/mol, XLogP of 0.02, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(ethylamino)oxan-4-yl]acetamide is sourced from PubChem (CID 65234119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).