3-(ethylamino)-N-(oxan-4-yl)butanamide

C11H22N2O2 — CID 62838798

IUPAC3-(ethylamino)-N-(oxan-4-yl)butanamide
SMILESCCNC(C)CC(=O)NC1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-3-12-9(2)8-11(14)13-10-4-6-15-7-5-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeySNJUZRZGNFKGIC-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.67
Rot. Bonds5

About 3-(ethylamino)-N-(oxan-4-yl)butanamide

3-(ethylamino)-N-(oxan-4-yl)butanamide (PubChem CID 62838798) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 3-(ethylamino)-N-(oxan-4-yl)butanamide.

Molecular Properties

Compound Name3-(ethylamino)-N-(oxan-4-yl)butanamide
PubChem CID62838798
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name3-(ethylamino)-N-(oxan-4-yl)butanamide
SMILESCCNC(C)CC(=O)NC1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-3-12-9(2)8-11(14)13-10-4-6-15-7-5-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeySNJUZRZGNFKGIC-UHFFFAOYSA-N
XLogP0.67
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 ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(ethylamino)-N-(4-ethylcyclohexyl)butanamide
CID 62838015
N-[(1S)-1-cyclopentylethyl]-3-(ethylamino)butanamide
CID 81391367
2-(3-methylbutan-2-ylamino)-N-(oxan-4-yl)acetamide
CID 63098151
3-methyl-N-[(3R)-oxolan-3-yl]butanamide
CID 176873242
4-hydroxy-N-(oxan-4-yl)pentanamide
CID 79191727
(2S)-2-amino-4-(oxan-4-ylamino)-4-oxobutanoic acid
CID 70945523
2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-(oxan-4-yl)acetamide
CID 63855035
3-(ethylamino)-N-(1-methyl-6-oxopiperidin-3-yl)butanamide
CID 64668234
2-(2-methylpropylamino)-N-(oxan-4-yl)acetamide
CID 63098322
2-(4-methoxybutan-2-ylamino)-N-(oxan-4-yl)acetamide
CID 64605664
N-(oxan-4-yl)-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide
CID 55180342
2-(butan-2-ylamino)-N-(oxolan-3-yl)acetamide
CID 80713915

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-(oxan-4-yl)butanamide?
The IUPAC name of 3-(ethylamino)-N-(oxan-4-yl)butanamide (CID 62838798) is 3-(ethylamino)-N-(oxan-4-yl)butanamide.
What is the SMILES notation for 3-(ethylamino)-N-(oxan-4-yl)butanamide?
The canonical SMILES for 3-(ethylamino)-N-(oxan-4-yl)butanamide is CCNC(C)CC(=O)NC1CCOCC1.
What is the InChIKey of 3-(ethylamino)-N-(oxan-4-yl)butanamide?
The InChIKey is SNJUZRZGNFKGIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-3-12-9(2)8-11(14)13-10-4-6-15-7-5-10/h9-10,12H,3-8H2,1-2H3,(H,13,14).
What are the key properties of 3-(ethylamino)-N-(oxan-4-yl)butanamide?
3-(ethylamino)-N-(oxan-4-yl)butanamide has a molecular weight of 214.31 g/mol, XLogP of 0.67, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-(oxan-4-yl)butanamide is sourced from PubChem (CID 62838798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).