2-(ethylamino)-N-(3-ethylpentan-3-yl)acetamide

C11H24N2O — CID 65038491

IUPAC2-(ethylamino)-N-(3-ethylpentan-3-yl)acetamide
SMILESCCNCC(=O)NC(CC)(CC)CC
InChIInChI=1S/C11H24N2O/c1-5-11(6-2,7-3)13-10(14)9-12-8-4/h12H,5-9H2,1-4H3,(H,13,14)
InChIKeyVVJAAVDPAJLZFV-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.68
Rot. Bonds7

About 2-(ethylamino)-N-(3-ethylpentan-3-yl)acetamide

2-(ethylamino)-N-(3-ethylpentan-3-yl)acetamide (PubChem CID 65038491) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-(ethylamino)-N-(3-ethylpentan-3-yl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(3-ethylpentan-3-yl)acetamide
PubChem CID65038491
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-(ethylamino)-N-(3-ethylpentan-3-yl)acetamide
SMILESCCNCC(=O)NC(CC)(CC)CC
InChIInChI=1S/C11H24N2O/c1-5-11(6-2,7-3)13-10(14)9-12-8-4/h12H,5-9H2,1-4H3,(H,13,14)
InChIKeyVVJAAVDPAJLZFV-UHFFFAOYSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(3-ethylpentan-3-yl)acetamide?
The IUPAC name of 2-(ethylamino)-N-(3-ethylpentan-3-yl)acetamide (CID 65038491) is 2-(ethylamino)-N-(3-ethylpentan-3-yl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N-(3-ethylpentan-3-yl)acetamide?
The canonical SMILES for 2-(ethylamino)-N-(3-ethylpentan-3-yl)acetamide is CCNCC(=O)NC(CC)(CC)CC.
What is the InChIKey of 2-(ethylamino)-N-(3-ethylpentan-3-yl)acetamide?
The InChIKey is VVJAAVDPAJLZFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-5-11(6-2,7-3)13-10(14)9-12-8-4/h12H,5-9H2,1-4H3,(H,13,14).
What are the key properties of 2-(ethylamino)-N-(3-ethylpentan-3-yl)acetamide?
2-(ethylamino)-N-(3-ethylpentan-3-yl)acetamide has a molecular weight of 200.33 g/mol, XLogP of 1.68, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(3-ethylpentan-3-yl)acetamide is sourced from PubChem (CID 65038491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).