(2R)-N-[(2R)-1-(2-fluorophenoxy)propan-2-yl]-2-[[(2S)-oxan-2-yl]methoxy]propanamide

C18H26FNO4 — CID 95154419

IUPAC(2R)-N-[(2R)-1-(2-fluorophenoxy)propan-2-yl]-2-[[(2S)-oxan-2-yl]methoxy]propanamide
SMILESC[C@H](COc1ccccc1F)NC(=O)[C@@H](C)OC[C@@H]1CCCCO1
InChIInChI=1S/C18H26FNO4/c1-13(11-24-17-9-4-3-8-16(17)19)20-18(21)14(2)23-12-15-7-5-6-10-22-15/h3-4,8-9,13-15H,5-7,10-12H2,1-2H3,(H,20,21)/t13-,14-,15+/m1/s1
InChIKeyJHJDKXCWYZQOFW-KFWWJZLASA-N
MW339.41 g/mol
LogP2.68
Rot. Bonds8

About (2R)-N-[(2R)-1-(2-fluorophenoxy)propan-2-yl]-2-[[(2S)-oxan-2-yl]methoxy]propanamide

(2R)-N-[(2R)-1-(2-fluorophenoxy)propan-2-yl]-2-[[(2S)-oxan-2-yl]methoxy]propanamide (PubChem CID 95154419) has the molecular formula C18H26FNO4 and a molecular weight of 339.41 g/mol. Its IUPAC name is (2R)-N-[(2R)-1-(2-fluorophenoxy)propan-2-yl]-2-[[(2S)-oxan-2-yl]methoxy]propanamide.

Molecular Properties

Compound Name(2R)-N-[(2R)-1-(2-fluorophenoxy)propan-2-yl]-2-[[(2S)-oxan-2-yl]methoxy]propanamide
PubChem CID95154419
Molecular FormulaC18H26FNO4
Molecular Weight339.41 g/mol
Exact Mass339.18
IUPAC Name(2R)-N-[(2R)-1-(2-fluorophenoxy)propan-2-yl]-2-[[(2S)-oxan-2-yl]methoxy]propanamide
SMILESC[C@H](COc1ccccc1F)NC(=O)[C@@H](C)OC[C@@H]1CCCCO1
InChIInChI=1S/C18H26FNO4/c1-13(11-24-17-9-4-3-8-16(17)19)20-18(21)14(2)23-12-15-7-5-6-10-22-15/h3-4,8-9,13-15H,5-7,10-12H2,1-2H3,(H,20,21)/t13-,14-,15+/m1/s1
InChIKeyJHJDKXCWYZQOFW-KFWWJZLASA-N
XLogP2.68
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.41
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-N-[(2R)-1-(2-fluorophenoxy)propan-2-yl]-2-[[(2S)-oxan-2-yl]methoxy]propanamide with MolForge

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Related Compounds

(2S)-N-[(1R)-1-(3,4-difluorophenyl)ethyl]-2-[[(2S)-oxan-2-yl]methoxy]propanamide
CID 95325731
(2S)-2-[[(2R)-oxolan-2-yl]methoxy]-N-[(1S)-2,2,2-trifluoro-1-phenylethyl]propanamide
CID 100842096
methyl (2S)-2-[[(2R)-2-[[(2R)-oxan-2-yl]methoxy]propanoyl]amino]-3-phenylpropanoate
CID 95156285
(2S)-N-[(1R)-1-(3,4-difluorophenyl)ethyl]-2-[[(2S)-oxolan-2-yl]methoxy]propanamide
CID 95325759
(2S)-N-[(R)-cyclopropyl-(4-fluorophenyl)methyl]-2-[[(2R)-oxolan-2-yl]methoxy]propanamide
CID 98762105
1-(3,4-difluorophenyl)-2-(oxan-2-ylmethoxy)propan-1-one
CID 43798954
(2R)-N-(benzenesulfonyl)-2-[[(2R)-oxan-2-yl]methoxy]propanamide
CID 95272601
N-(4-fluorophenoxy)-2-(oxolan-2-ylmethoxy)propanamide
CID 126834949
(2S)-2-[[(2S)-oxolan-2-yl]methoxy]-N-(2-propan-2-yloxyphenyl)propanamide
CID 94823131
(2R)-N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[[(2R)-oxan-2-yl]methoxy]propanamide
CID 124835398
(2S)-2-[[(2R)-oxolan-2-yl]methoxy]-N-(2-propan-2-yloxyphenyl)propanamide
CID 94823133
N-(5-amino-2-fluorophenyl)-2-(oxan-2-ylmethoxy)propanamide
CID 18070263

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(2R)-1-(2-fluorophenoxy)propan-2-yl]-2-[[(2S)-oxan-2-yl]methoxy]propanamide?
The IUPAC name of (2R)-N-[(2R)-1-(2-fluorophenoxy)propan-2-yl]-2-[[(2S)-oxan-2-yl]methoxy]propanamide (CID 95154419) is (2R)-N-[(2R)-1-(2-fluorophenoxy)propan-2-yl]-2-[[(2S)-oxan-2-yl]methoxy]propanamide.
What is the SMILES notation for (2R)-N-[(2R)-1-(2-fluorophenoxy)propan-2-yl]-2-[[(2S)-oxan-2-yl]methoxy]propanamide?
The canonical SMILES for (2R)-N-[(2R)-1-(2-fluorophenoxy)propan-2-yl]-2-[[(2S)-oxan-2-yl]methoxy]propanamide is C[C@H](COc1ccccc1F)NC(=O)[C@@H](C)OC[C@@H]1CCCCO1.
What is the InChIKey of (2R)-N-[(2R)-1-(2-fluorophenoxy)propan-2-yl]-2-[[(2S)-oxan-2-yl]methoxy]propanamide?
The InChIKey is JHJDKXCWYZQOFW-KFWWJZLASA-N. The full InChI is InChI=1S/C18H26FNO4/c1-13(11-24-17-9-4-3-8-16(17)19)20-18(21)14(2)23-12-15-7-5-6-10-22-15/h3-4,8-9,13-15H,5-7,10-12H2,1-2H3,(H,20,21)/t13-,14-,15+/m1/s1.
What are the key properties of (2R)-N-[(2R)-1-(2-fluorophenoxy)propan-2-yl]-2-[[(2S)-oxan-2-yl]methoxy]propanamide?
(2R)-N-[(2R)-1-(2-fluorophenoxy)propan-2-yl]-2-[[(2S)-oxan-2-yl]methoxy]propanamide has a molecular weight of 339.41 g/mol, XLogP of 2.68, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(2R)-1-(2-fluorophenoxy)propan-2-yl]-2-[[(2S)-oxan-2-yl]methoxy]propanamide is sourced from PubChem (CID 95154419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).