2-cyclohexyloxy-N-(oxan-2-yloxy)propanamide

C14H25NO4 — CID 91642782

IUPAC2-cyclohexyloxy-N-(oxan-2-yloxy)propanamide
SMILESCC(OC1CCCCC1)C(=O)NOC1CCCCO1
InChIInChI=1S/C14H25NO4/c1-11(18-12-7-3-2-4-8-12)14(16)15-19-13-9-5-6-10-17-13/h11-13H,2-10H2,1H3,(H,15,16)
InChIKeyNIXCFMJNTPHFCX-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.30
Rot. Bonds5

About 2-cyclohexyloxy-N-(oxan-2-yloxy)propanamide

2-cyclohexyloxy-N-(oxan-2-yloxy)propanamide (PubChem CID 91642782) has the molecular formula C14H25NO4 and a molecular weight of 271.36 g/mol. Its IUPAC name is 2-cyclohexyloxy-N-(oxan-2-yloxy)propanamide.

Molecular Properties

Compound Name2-cyclohexyloxy-N-(oxan-2-yloxy)propanamide
PubChem CID91642782
Molecular FormulaC14H25NO4
Molecular Weight271.36 g/mol
Exact Mass271.18
IUPAC Name2-cyclohexyloxy-N-(oxan-2-yloxy)propanamide
SMILESCC(OC1CCCCC1)C(=O)NOC1CCCCO1
InChIInChI=1S/C14H25NO4/c1-11(18-12-7-3-2-4-8-12)14(16)15-19-13-9-5-6-10-17-13/h11-13H,2-10H2,1H3,(H,15,16)
InChIKeyNIXCFMJNTPHFCX-UHFFFAOYSA-N
XLogP2.30
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2R,3R)-2-tert-butyl-3-hydroxy-4-methyl-N-(oxan-2-yloxy)pentanamide
CID 139893645
tert-butyl N-(oxan-2-yloxy)carbamate
CID 11790630
(2S)-2-(2-cyanophenoxy)-N-[(2S)-oxan-2-yl]oxypropanamide
CID 94817241
2-(oxan-2-yloxy)propanoic acid
CID 542280
N-(oxan-2-yloxy)cyclopropanecarboxamide
CID 130685295
(2R,3R)-3-methyl-N-[(2R)-oxan-2-yl]oxyoxolane-2-carboxamide
CID 97023842
methyl (2R)-2-methyl-3-[(2R)-oxan-2-yl]oxypropanoate
CID 92975409
methyl (2S)-2-methyl-3-(oxan-2-yloxy)propanoate
CID 11195022
N-(3-aminobutyl)-2-cycloheptyloxypropanamide
CID 119498510
1-methyl-1,3-bis(oxan-2-yloxy)urea
CID 19371750
(2S)-2-methyl-N-[(2S)-oxan-2-yl]oxypiperidine-1-carboxamide
CID 99718680
(3R)-3-N-[(2S)-oxan-2-yl]oxy-1-N-propan-2-ylpiperidine-1,3-dicarboxamide
CID 94824519

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyloxy-N-(oxan-2-yloxy)propanamide?
The IUPAC name of 2-cyclohexyloxy-N-(oxan-2-yloxy)propanamide (CID 91642782) is 2-cyclohexyloxy-N-(oxan-2-yloxy)propanamide.
What is the SMILES notation for 2-cyclohexyloxy-N-(oxan-2-yloxy)propanamide?
The canonical SMILES for 2-cyclohexyloxy-N-(oxan-2-yloxy)propanamide is CC(OC1CCCCC1)C(=O)NOC1CCCCO1.
What is the InChIKey of 2-cyclohexyloxy-N-(oxan-2-yloxy)propanamide?
The InChIKey is NIXCFMJNTPHFCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO4/c1-11(18-12-7-3-2-4-8-12)14(16)15-19-13-9-5-6-10-17-13/h11-13H,2-10H2,1H3,(H,15,16).
What are the key properties of 2-cyclohexyloxy-N-(oxan-2-yloxy)propanamide?
2-cyclohexyloxy-N-(oxan-2-yloxy)propanamide has a molecular weight of 271.36 g/mol, XLogP of 2.30, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyloxy-N-(oxan-2-yloxy)propanamide is sourced from PubChem (CID 91642782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).