(2R)-1-(furan-2-ylmethoxy)-3-[methyl(2-phenoxyethyl)amino]propan-2-ol

C17H23NO4 — CID 2110208

IUPAC(2R)-1-(furan-2-ylmethoxy)-3-[methyl(2-phenoxyethyl)amino]propan-2-ol
SMILESCN(CCOc1ccccc1)C[C@@H](O)COCc1ccco1
InChIInChI=1S/C17H23NO4/c1-18(9-11-22-16-6-3-2-4-7-16)12-15(19)13-20-14-17-8-5-10-21-17/h2-8,10,15,19H,9,11-14H2,1H3/t15-/m1/s1
InChIKeyAYWICRIVSSMBPD-OAHLLOKOSA-N
MW305.37 g/mol
LogP2.17
Rot. Bonds10

About (2R)-1-(furan-2-ylmethoxy)-3-[methyl(2-phenoxyethyl)amino]propan-2-ol

(2R)-1-(furan-2-ylmethoxy)-3-[methyl(2-phenoxyethyl)amino]propan-2-ol (PubChem CID 2110208) has the molecular formula C17H23NO4 and a molecular weight of 305.37 g/mol. Its IUPAC name is (2R)-1-(furan-2-ylmethoxy)-3-[methyl(2-phenoxyethyl)amino]propan-2-ol.

Molecular Properties

Compound Name(2R)-1-(furan-2-ylmethoxy)-3-[methyl(2-phenoxyethyl)amino]propan-2-ol
PubChem CID2110208
Molecular FormulaC17H23NO4
Molecular Weight305.37 g/mol
Exact Mass305.16
IUPAC Name(2R)-1-(furan-2-ylmethoxy)-3-[methyl(2-phenoxyethyl)amino]propan-2-ol
SMILESCN(CCOc1ccccc1)C[C@@H](O)COCc1ccco1
InChIInChI=1S/C17H23NO4/c1-18(9-11-22-16-6-3-2-4-7-16)12-15(19)13-20-14-17-8-5-10-21-17/h2-8,10,15,19H,9,11-14H2,1H3/t15-/m1/s1
InChIKeyAYWICRIVSSMBPD-OAHLLOKOSA-N
XLogP2.17
TPSA55.07 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.37
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(dibenzylamino)-3-(furan-2-ylmethoxy)propan-2-ol
CID 42682210
1-[benzyl(2-methoxyethyl)amino]-3-(furan-2-ylmethoxy)propan-2-ol
CID 42682208
(2S)-1-[benzyl(2-methoxyethyl)amino]-3-(furan-2-ylmethoxy)propan-2-ol
CID 93146968
1-[benzyl-[(3-methoxyphenyl)methyl]amino]-3-(furan-2-ylmethoxy)propan-2-ol
CID 46007135
1-[3-(dimethylamino)phenoxy]-3-(furan-2-ylmethoxy)propan-2-ol
CID 109415919
1-(2,2-dimethylhydrazinyl)-3-(furan-2-ylmethoxy)propan-2-ol
CID 83014158
1-[methyl-[2-(4-methylphenoxy)ethyl]amino]-3-(4-phenylphenoxy)propan-2-ol
CID 18278682
1-[2-(dimethylamino)ethylamino]-3-(furan-2-ylmethoxy)propan-2-ol
CID 60635601
1-(furan-2-ylmethoxy)-3-[2-methoxyethyl-[(3-methoxyphenyl)methyl]amino]propan-2-ol
CID 24713597
N-(2,6-dimethylphenyl)-2-[[3-(furan-2-ylmethoxy)-2-hydroxypropyl]-methylamino]acetamide
CID 110882536
(2R)-1-(furan-2-ylmethoxy)-3-[(2-methylphenyl)methyl-propylamino]propan-2-ol
CID 93162765
1-[methyl(3-phenoxypropyl)amino]butan-2-ol
CID 142108769

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(furan-2-ylmethoxy)-3-[methyl(2-phenoxyethyl)amino]propan-2-ol?
The IUPAC name of (2R)-1-(furan-2-ylmethoxy)-3-[methyl(2-phenoxyethyl)amino]propan-2-ol (CID 2110208) is (2R)-1-(furan-2-ylmethoxy)-3-[methyl(2-phenoxyethyl)amino]propan-2-ol.
What is the SMILES notation for (2R)-1-(furan-2-ylmethoxy)-3-[methyl(2-phenoxyethyl)amino]propan-2-ol?
The canonical SMILES for (2R)-1-(furan-2-ylmethoxy)-3-[methyl(2-phenoxyethyl)amino]propan-2-ol is CN(CCOc1ccccc1)C[C@@H](O)COCc1ccco1.
What is the InChIKey of (2R)-1-(furan-2-ylmethoxy)-3-[methyl(2-phenoxyethyl)amino]propan-2-ol?
The InChIKey is AYWICRIVSSMBPD-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H23NO4/c1-18(9-11-22-16-6-3-2-4-7-16)12-15(19)13-20-14-17-8-5-10-21-17/h2-8,10,15,19H,9,11-14H2,1H3/t15-/m1/s1.
What are the key properties of (2R)-1-(furan-2-ylmethoxy)-3-[methyl(2-phenoxyethyl)amino]propan-2-ol?
(2R)-1-(furan-2-ylmethoxy)-3-[methyl(2-phenoxyethyl)amino]propan-2-ol has a molecular weight of 305.37 g/mol, XLogP of 2.17, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(furan-2-ylmethoxy)-3-[methyl(2-phenoxyethyl)amino]propan-2-ol is sourced from PubChem (CID 2110208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).