(2R)-2-phenoxy-N-(3-propan-2-yloxypropyl)propanamide

C15H23NO3 — CID 2227382

IUPAC(2R)-2-phenoxy-N-(3-propan-2-yloxypropyl)propanamide
SMILESCC(C)OCCCNC(=O)[C@@H](C)Oc1ccccc1
InChIInChI=1S/C15H23NO3/c1-12(2)18-11-7-10-16-15(17)13(3)19-14-8-5-4-6-9-14/h4-6,8-9,12-13H,7,10-11H2,1-3H3,(H,16,17)/t13-/m1/s1
InChIKeyQOIYSSZEDOXSKE-CYBMUJFWSA-N
MW265.35 g/mol
LogP2.39
Rot. Bonds8

About (2R)-2-phenoxy-N-(3-propan-2-yloxypropyl)propanamide

(2R)-2-phenoxy-N-(3-propan-2-yloxypropyl)propanamide (PubChem CID 2227382) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is (2R)-2-phenoxy-N-(3-propan-2-yloxypropyl)propanamide.

Molecular Properties

Compound Name(2R)-2-phenoxy-N-(3-propan-2-yloxypropyl)propanamide
PubChem CID2227382
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name(2R)-2-phenoxy-N-(3-propan-2-yloxypropyl)propanamide
SMILESCC(C)OCCCNC(=O)[C@@H](C)Oc1ccccc1
InChIInChI=1S/C15H23NO3/c1-12(2)18-11-7-10-16-15(17)13(3)19-14-8-5-4-6-9-14/h4-6,8-9,12-13H,7,10-11H2,1-3H3,(H,16,17)/t13-/m1/s1
InChIKeyQOIYSSZEDOXSKE-CYBMUJFWSA-N
XLogP2.39
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2S)-2-phenoxy-N-[9-[[(2S)-2-phenoxypropanoyl]amino]nonyl]propanamide
CID 28839964
(2S)-2-(3-chlorophenoxy)-N-(3-propan-2-yloxypropyl)propanamide
CID 92647207
(2R)-2-phenoxy-N-[2-[[(2R)-2-phenoxypropanoyl]amino]ethyl]propanamide
CID 7039405
(2R)-2-(3,4-dimethylphenoxy)-N-(3-propan-2-yloxypropyl)propanamide
CID 9180877
(2S)-2-(2-ethylphenoxy)-N-(3-propan-2-yloxypropyl)propanamide
CID 99959864
N-(3-propan-2-yloxypropyl)-2-(2-propan-2-ylphenoxy)propanamide
CID 43877163
N-(6-hydroxyhexyl)-2-phenoxypropanamide
CID 103919352
(2S)-N-(2-methoxyethyl)-2-phenoxypropanamide
CID 2162450
3-(2-phenoxypropanoylamino)propanoic acid
CID 43092387
N-[2-(methylamino)ethyl]-2-phenoxypropanamide
CID 119503949
N-(5-hydroxy-4-methylpentyl)-2-phenoxypropanamide
CID 103861668
N-ethyl-2-phenoxypropanamide
CID 4282518

Frequently Asked Questions

What is the IUPAC name of (2R)-2-phenoxy-N-(3-propan-2-yloxypropyl)propanamide?
The IUPAC name of (2R)-2-phenoxy-N-(3-propan-2-yloxypropyl)propanamide (CID 2227382) is (2R)-2-phenoxy-N-(3-propan-2-yloxypropyl)propanamide.
What is the SMILES notation for (2R)-2-phenoxy-N-(3-propan-2-yloxypropyl)propanamide?
The canonical SMILES for (2R)-2-phenoxy-N-(3-propan-2-yloxypropyl)propanamide is CC(C)OCCCNC(=O)[C@@H](C)Oc1ccccc1.
What is the InChIKey of (2R)-2-phenoxy-N-(3-propan-2-yloxypropyl)propanamide?
The InChIKey is QOIYSSZEDOXSKE-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H23NO3/c1-12(2)18-11-7-10-16-15(17)13(3)19-14-8-5-4-6-9-14/h4-6,8-9,12-13H,7,10-11H2,1-3H3,(H,16,17)/t13-/m1/s1.
What are the key properties of (2R)-2-phenoxy-N-(3-propan-2-yloxypropyl)propanamide?
(2R)-2-phenoxy-N-(3-propan-2-yloxypropyl)propanamide has a molecular weight of 265.35 g/mol, XLogP of 2.39, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-phenoxy-N-(3-propan-2-yloxypropyl)propanamide is sourced from PubChem (CID 2227382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).