ethyl 3-[3-(hydroxymethyl)-4-methylphenyl]-5-(1-propan-2-yltriazol-4-yl)pentanoate

C20H29N3O3 — CID 118170641

IUPACethyl 3-[3-(hydroxymethyl)-4-methylphenyl]-5-(1-propan-2-yltriazol-4-yl)pentanoate
SMILESCCOC(=O)CC(CCc1cn(C(C)C)nn1)c1ccc(C)c(CO)c1
InChIInChI=1S/C20H29N3O3/c1-5-26-20(25)11-17(16-7-6-15(4)18(10-16)13-24)8-9-19-12-23(14(2)3)22-21-19/h6-7,10,12,14,17,24H,5,8-9,11,13H2,1-4H3
InChIKeyBSJPNUAPMLBFQL-UHFFFAOYSA-N
MW359.47 g/mol
LogP3.33
Rot. Bonds9

About ethyl 3-[3-(hydroxymethyl)-4-methylphenyl]-5-(1-propan-2-yltriazol-4-yl)pentanoate

ethyl 3-[3-(hydroxymethyl)-4-methylphenyl]-5-(1-propan-2-yltriazol-4-yl)pentanoate (PubChem CID 118170641) 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-propan-2-yltriazol-4-yl)pentanoate.

Molecular Properties

Compound Nameethyl 3-[3-(hydroxymethyl)-4-methylphenyl]-5-(1-propan-2-yltriazol-4-yl)pentanoate
PubChem CID118170641
Molecular FormulaC20H29N3O3
Molecular Weight359.47 g/mol
Exact Mass359.22
IUPAC Nameethyl 3-[3-(hydroxymethyl)-4-methylphenyl]-5-(1-propan-2-yltriazol-4-yl)pentanoate
SMILESCCOC(=O)CC(CCc1cn(C(C)C)nn1)c1ccc(C)c(CO)c1
InChIInChI=1S/C20H29N3O3/c1-5-26-20(25)11-17(16-7-6-15(4)18(10-16)13-24)8-9-19-12-23(14(2)3)22-21-19/h6-7,10,12,14,17,24H,5,8-9,11,13H2,1-4H3
InChIKeyBSJPNUAPMLBFQL-UHFFFAOYSA-N
XLogP3.33
TPSA77.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of ethyl 3-[3-(hydroxymethyl)-4-methylphenyl]-5-(1-propan-2-yltriazol-4-yl)pentanoate?
The IUPAC name of ethyl 3-[3-(hydroxymethyl)-4-methylphenyl]-5-(1-propan-2-yltriazol-4-yl)pentanoate (CID 118170641) is ethyl 3-[3-(hydroxymethyl)-4-methylphenyl]-5-(1-propan-2-yltriazol-4-yl)pentanoate.
What is the SMILES notation for ethyl 3-[3-(hydroxymethyl)-4-methylphenyl]-5-(1-propan-2-yltriazol-4-yl)pentanoate?
The canonical SMILES for ethyl 3-[3-(hydroxymethyl)-4-methylphenyl]-5-(1-propan-2-yltriazol-4-yl)pentanoate is CCOC(=O)CC(CCc1cn(C(C)C)nn1)c1ccc(C)c(CO)c1.
What is the InChIKey of ethyl 3-[3-(hydroxymethyl)-4-methylphenyl]-5-(1-propan-2-yltriazol-4-yl)pentanoate?
The InChIKey is BSJPNUAPMLBFQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O3/c1-5-26-20(25)11-17(16-7-6-15(4)18(10-16)13-24)8-9-19-12-23(14(2)3)22-21-19/h6-7,10,12,14,17,24H,5,8-9,11,13H2,1-4H3.
What are the key properties of ethyl 3-[3-(hydroxymethyl)-4-methylphenyl]-5-(1-propan-2-yltriazol-4-yl)pentanoate?
ethyl 3-[3-(hydroxymethyl)-4-methylphenyl]-5-(1-propan-2-yltriazol-4-yl)pentanoate has a molecular weight of 359.47 g/mol, XLogP of 3.33, 9 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-propan-2-yltriazol-4-yl)pentanoate is sourced from PubChem (CID 118170641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).