N-(oxan-4-yl)-2-[2-(propylamino)ethoxy]acetamide

C12H24N2O3 — CID 55182455

IUPACN-(oxan-4-yl)-2-[2-(propylamino)ethoxy]acetamide
SMILESCCCNCCOCC(=O)NC1CCOCC1
InChIInChI=1S/C12H24N2O3/c1-2-5-13-6-9-17-10-12(15)14-11-3-7-16-8-4-11/h11,13H,2-10H2,1H3,(H,14,15)
InChIKeyYCMQICORANTEGX-UHFFFAOYSA-N
MW244.33 g/mol
LogP0.30
Rot. Bonds8

About N-(oxan-4-yl)-2-[2-(propylamino)ethoxy]acetamide

N-(oxan-4-yl)-2-[2-(propylamino)ethoxy]acetamide (PubChem CID 55182455) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is N-(oxan-4-yl)-2-[2-(propylamino)ethoxy]acetamide.

Molecular Properties

Compound NameN-(oxan-4-yl)-2-[2-(propylamino)ethoxy]acetamide
PubChem CID55182455
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC NameN-(oxan-4-yl)-2-[2-(propylamino)ethoxy]acetamide
SMILESCCCNCCOCC(=O)NC1CCOCC1
InChIInChI=1S/C12H24N2O3/c1-2-5-13-6-9-17-10-12(15)14-11-3-7-16-8-4-11/h11,13H,2-10H2,1H3,(H,14,15)
InChIKeyYCMQICORANTEGX-UHFFFAOYSA-N
XLogP0.30
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-cycloheptyl-2-[2-(ethylamino)ethoxy]acetamide
CID 62575294
2-(2-ethoxyethoxy)-N-(4-methylcyclohexyl)acetamide
CID 86838704
N-(2-methylbutan-2-yl)-2-[2-(propylamino)ethoxy]acetamide
CID 62335943
propyl N-(oxan-4-yl)carbamate
CID 89062839
2-[2-(propylamino)ethoxy]acetamide
CID 62336867
2-[2-(2-amino-2-oxoethoxy)ethylamino]-N-cyclopropylacetamide
CID 106237778
N-(4-aminocyclohexyl)-2-pentoxyacetamide
CID 119474713
N-cyclopropyl-4-(propylamino)butanamide
CID 79394678
N-(oxan-4-yl)-2-(oxan-4-ylmethylamino)acetamide
CID 63712370
N-[2-(oxan-4-ylmethoxy)ethyl]butan-1-amine
CID 62583465
N-(3-methylbutan-2-yl)-2-[2-(propylamino)ethoxy]acetamide
CID 62337444
N-(oxan-4-yl)-2-(piperidin-2-ylmethoxy)acetamide
CID 63098533

Frequently Asked Questions

What is the IUPAC name of N-(oxan-4-yl)-2-[2-(propylamino)ethoxy]acetamide?
The IUPAC name of N-(oxan-4-yl)-2-[2-(propylamino)ethoxy]acetamide (CID 55182455) is N-(oxan-4-yl)-2-[2-(propylamino)ethoxy]acetamide.
What is the SMILES notation for N-(oxan-4-yl)-2-[2-(propylamino)ethoxy]acetamide?
The canonical SMILES for N-(oxan-4-yl)-2-[2-(propylamino)ethoxy]acetamide is CCCNCCOCC(=O)NC1CCOCC1.
What is the InChIKey of N-(oxan-4-yl)-2-[2-(propylamino)ethoxy]acetamide?
The InChIKey is YCMQICORANTEGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-2-5-13-6-9-17-10-12(15)14-11-3-7-16-8-4-11/h11,13H,2-10H2,1H3,(H,14,15).
What are the key properties of N-(oxan-4-yl)-2-[2-(propylamino)ethoxy]acetamide?
N-(oxan-4-yl)-2-[2-(propylamino)ethoxy]acetamide has a molecular weight of 244.33 g/mol, XLogP of 0.30, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxan-4-yl)-2-[2-(propylamino)ethoxy]acetamide is sourced from PubChem (CID 55182455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).