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

C10H20N2O2 — CID 65234351

IUPAC2-[4-(ethylamino)-2-methyloxan-4-yl]acetamide
SMILESCCNC1(CC(N)=O)CCOC(C)C1
InChIInChI=1S/C10H20N2O2/c1-3-12-10(7-9(11)13)4-5-14-8(2)6-10/h8,12H,3-7H2,1-2H3,(H2,11,13)
InChIKeyGFVNNVODQWNRAT-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.41
Rot. Bonds4

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

2-[4-(ethylamino)-2-methyloxan-4-yl]acetamide (PubChem CID 65234351) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-[4-(ethylamino)-2-methyloxan-4-yl]acetamide.

Molecular Properties

Compound Name2-[4-(ethylamino)-2-methyloxan-4-yl]acetamide
PubChem CID65234351
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-[4-(ethylamino)-2-methyloxan-4-yl]acetamide
SMILESCCNC1(CC(N)=O)CCOC(C)C1
InChIInChI=1S/C10H20N2O2/c1-3-12-10(7-9(11)13)4-5-14-8(2)6-10/h8,12H,3-7H2,1-2H3,(H2,11,13)
InChIKeyGFVNNVODQWNRAT-UHFFFAOYSA-N
XLogP0.41
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(ethylamino)-2-methyloxan-4-yl]acetamide?
The IUPAC name of 2-[4-(ethylamino)-2-methyloxan-4-yl]acetamide (CID 65234351) is 2-[4-(ethylamino)-2-methyloxan-4-yl]acetamide.
What is the SMILES notation for 2-[4-(ethylamino)-2-methyloxan-4-yl]acetamide?
The canonical SMILES for 2-[4-(ethylamino)-2-methyloxan-4-yl]acetamide is CCNC1(CC(N)=O)CCOC(C)C1.
What is the InChIKey of 2-[4-(ethylamino)-2-methyloxan-4-yl]acetamide?
The InChIKey is GFVNNVODQWNRAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-12-10(7-9(11)13)4-5-14-8(2)6-10/h8,12H,3-7H2,1-2H3,(H2,11,13).
What are the key properties of 2-[4-(ethylamino)-2-methyloxan-4-yl]acetamide?
2-[4-(ethylamino)-2-methyloxan-4-yl]acetamide has a molecular weight of 200.28 g/mol, XLogP of 0.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(ethylamino)-2-methyloxan-4-yl]acetamide is sourced from PubChem (CID 65234351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).