2-(2-methylpropylamino)-N-(oxan-4-yl)acetamide

C11H22N2O2 — CID 63098322

IUPAC2-(2-methylpropylamino)-N-(oxan-4-yl)acetamide
SMILESCC(C)CNCC(=O)NC1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-9(2)7-12-8-11(14)13-10-3-5-15-6-4-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyLEZIHXSMGAQJOD-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.53
Rot. Bonds5

About 2-(2-methylpropylamino)-N-(oxan-4-yl)acetamide

2-(2-methylpropylamino)-N-(oxan-4-yl)acetamide (PubChem CID 63098322) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(2-methylpropylamino)-N-(oxan-4-yl)acetamide.

Molecular Properties

Compound Name2-(2-methylpropylamino)-N-(oxan-4-yl)acetamide
PubChem CID63098322
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-(2-methylpropylamino)-N-(oxan-4-yl)acetamide
SMILESCC(C)CNCC(=O)NC1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-9(2)7-12-8-11(14)13-10-3-5-15-6-4-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyLEZIHXSMGAQJOD-UHFFFAOYSA-N
XLogP0.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methoxypropylamino)-N-(oxan-4-yl)acetamide
CID 102697815
N-(oxan-4-yl)-2-(oxan-4-ylmethylamino)acetamide
CID 63712370
2-(3-methylbutan-2-ylamino)-N-(oxan-4-yl)acetamide
CID 63098151
N-(oxan-4-yl)-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide
CID 55180342
4-hydroxy-N-(oxan-4-yl)pentanamide
CID 79191727
2-(oxaldehydoylamino)-N-(oxan-4-yl)acetamide
CID 87598954
N-(oxan-4-yl)-2-(2,2,3,3-tetrafluoropropylamino)acetamide
CID 106291923
N-cyclopropyl-3-[[2-(2-methylpropylamino)-2-oxoethyl]amino]propanamide
CID 79394275
2-[(3-hydroxy-4-methoxybutyl)amino]-N-(oxan-4-yl)acetamide
CID 106246683
2-[2-(dimethylcarbamoylamino)ethylamino]-N-(oxan-4-yl)acetamide
CID 83120793
2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-(oxan-4-yl)acetamide
CID 63100245
N-cyclopropyl-3-(2-methylpropylamino)propanamide
CID 62626467

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropylamino)-N-(oxan-4-yl)acetamide?
The IUPAC name of 2-(2-methylpropylamino)-N-(oxan-4-yl)acetamide (CID 63098322) is 2-(2-methylpropylamino)-N-(oxan-4-yl)acetamide.
What is the SMILES notation for 2-(2-methylpropylamino)-N-(oxan-4-yl)acetamide?
The canonical SMILES for 2-(2-methylpropylamino)-N-(oxan-4-yl)acetamide is CC(C)CNCC(=O)NC1CCOCC1.
What is the InChIKey of 2-(2-methylpropylamino)-N-(oxan-4-yl)acetamide?
The InChIKey is LEZIHXSMGAQJOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(2)7-12-8-11(14)13-10-3-5-15-6-4-10/h9-10,12H,3-8H2,1-2H3,(H,13,14).
What are the key properties of 2-(2-methylpropylamino)-N-(oxan-4-yl)acetamide?
2-(2-methylpropylamino)-N-(oxan-4-yl)acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropylamino)-N-(oxan-4-yl)acetamide is sourced from PubChem (CID 63098322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).