ethyl 3-[3-(hydroxymethyl)-4-methylphenyl]-5-(1-propyltriazol-4-yl)pentanoate

C20H29N3O3 — CID 118170171

IUPACethyl 3-[3-(hydroxymethyl)-4-methylphenyl]-5-(1-propyltriazol-4-yl)pentanoate
SMILESCCCn1cc(CCC(CC(=O)OCC)c2ccc(C)c(CO)c2)nn1
InChIInChI=1S/C20H29N3O3/c1-4-10-23-13-19(21-22-23)9-8-17(12-20(25)26-5-2)16-7-6-15(3)18(11-16)14-24/h6-7,11,13,17,24H,4-5,8-10,12,14H2,1-3H3
InChIKeyOZTKLJFVNUOICI-UHFFFAOYSA-N
MW359.47 g/mol
LogP3.16
Rot. Bonds10

About ethyl 3-[3-(hydroxymethyl)-4-methylphenyl]-5-(1-propyltriazol-4-yl)pentanoate

ethyl 3-[3-(hydroxymethyl)-4-methylphenyl]-5-(1-propyltriazol-4-yl)pentanoate (PubChem CID 118170171) has the molecular formula C20H29N3O3 and a molecular weight of 359.47 g/mol. Its IUPAC name is ethyl 3-[3-(hydroxymethyl)-4-methylphenyl]-5-(1-propyltriazol-4-yl)pentanoate.

Molecular Properties

Compound Nameethyl 3-[3-(hydroxymethyl)-4-methylphenyl]-5-(1-propyltriazol-4-yl)pentanoate
PubChem CID118170171
Molecular FormulaC20H29N3O3
Molecular Weight359.47 g/mol
Exact Mass359.22
IUPAC Nameethyl 3-[3-(hydroxymethyl)-4-methylphenyl]-5-(1-propyltriazol-4-yl)pentanoate
SMILESCCCn1cc(CCC(CC(=O)OCC)c2ccc(C)c(CO)c2)nn1
InChIInChI=1S/C20H29N3O3/c1-4-10-23-13-19(21-22-23)9-8-17(12-20(25)26-5-2)16-7-6-15(3)18(11-16)14-24/h6-7,11,13,17,24H,4-5,8-10,12,14H2,1-3H3
InChIKeyOZTKLJFVNUOICI-UHFFFAOYSA-N
XLogP3.16
TPSA77.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Ethyl 2-[4-[hydroxy(naphthalen-2-yl)methyl]triazol-1-yl]acetate
CID 134135914
Ethyl 4-[3-methyl-2-(1-octyltriazol-4-yl)phenyl]benzoate
CID 101514066
Ethyl 5-(1-ethyltriazol-4-yl)-3-[3-(hydroxymethyl)-4-(trifluoromethyl)phenyl]pentanoate
CID 118170330
5-(1-Ethyltriazol-4-yl)-3-[3-(hydroxymethyl)-4-(trifluoromethyl)phenyl]pentanoic acid
CID 118170621
Ethyl 5-(1-ethyltriazol-4-yl)-3-[4-(fluoromethyl)-3-(hydroxymethyl)phenyl]pentanoate
CID 122662538
Ethyl 3-[2-[(4-methyltriazol-1-yl)methyl]-4-(trifluoromethyl)phenyl]propanoate
CID 126720517
Ethyl 3-[(1-ethyltriazol-4-yl)methoxy]-2,2-difluoro-3-[3-(hydroxymethyl)-4-methylphenyl]propanoate
CID 135123186
benzyl (Z)-5-(1-ethyl-5-prop-1-en-2-yltriazol-4-yl)-5-fluoro-3-[3-(hydroxymethyl)-4-methylphenyl]-4-methylpent-4-enoate
CID 156097762
(6R)-3-[4-[4-(5-fluoro-2-methylidenepentyl)phenyl]-3-methylphenyl]-6-[[4-(hydroxymethyl)triazol-1-yl]methyl]oxan-2-one
CID 163627012
4-[[1-(2-Fluoro-2-methylpropyl)triazol-4-yl]methyl]benzoic acid
CID 175182719
2-[4-[(4-Butyltriazol-1-yl)methyl]phenyl]benzoic acid
CID 14987329
2-[4-[(4-Methyltriazol-1-yl)methyl]phenyl]propanoic acid
CID 68220881

Frequently Asked Questions

What is the IUPAC name of ethyl 3-[3-(hydroxymethyl)-4-methylphenyl]-5-(1-propyltriazol-4-yl)pentanoate?
The IUPAC name of ethyl 3-[3-(hydroxymethyl)-4-methylphenyl]-5-(1-propyltriazol-4-yl)pentanoate (CID 118170171) is ethyl 3-[3-(hydroxymethyl)-4-methylphenyl]-5-(1-propyltriazol-4-yl)pentanoate.
What is the SMILES notation for ethyl 3-[3-(hydroxymethyl)-4-methylphenyl]-5-(1-propyltriazol-4-yl)pentanoate?
The canonical SMILES for ethyl 3-[3-(hydroxymethyl)-4-methylphenyl]-5-(1-propyltriazol-4-yl)pentanoate is CCCn1cc(CCC(CC(=O)OCC)c2ccc(C)c(CO)c2)nn1.
What is the InChIKey of ethyl 3-[3-(hydroxymethyl)-4-methylphenyl]-5-(1-propyltriazol-4-yl)pentanoate?
The InChIKey is OZTKLJFVNUOICI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O3/c1-4-10-23-13-19(21-22-23)9-8-17(12-20(25)26-5-2)16-7-6-15(3)18(11-16)14-24/h6-7,11,13,17,24H,4-5,8-10,12,14H2,1-3H3.
What are the key properties of ethyl 3-[3-(hydroxymethyl)-4-methylphenyl]-5-(1-propyltriazol-4-yl)pentanoate?
ethyl 3-[3-(hydroxymethyl)-4-methylphenyl]-5-(1-propyltriazol-4-yl)pentanoate has a molecular weight of 359.47 g/mol, XLogP of 3.16, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-[3-(hydroxymethyl)-4-methylphenyl]-5-(1-propyltriazol-4-yl)pentanoate is sourced from PubChem (CID 118170171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).