1-(4-ethoxy-1-methylpyrrolidin-3-yl)-3-[4-(3-methoxyphenoxy)phenyl]urea

C21H27N3O4 — CID 156608663

IUPAC1-(4-ethoxy-1-methylpyrrolidin-3-yl)-3-[4-(3-methoxyphenoxy)phenyl]urea
SMILESCCOC1CN(C)CC1NC(=O)Nc1ccc(Oc2cccc(OC)c2)cc1
InChIInChI=1S/C21H27N3O4/c1-4-27-20-14-24(2)13-19(20)23-21(25)22-15-8-10-16(11-9-15)28-18-7-5-6-17(12-18)26-3/h5-12,19-20H,4,13-14H2,1-3H3,(H2,22,23,25)
InChIKeyAGGVRNMEJMPZKE-UHFFFAOYSA-N
MW385.46 g/mol
LogP3.33
Rot. Bonds7

About 1-(4-ethoxy-1-methylpyrrolidin-3-yl)-3-[4-(3-methoxyphenoxy)phenyl]urea

1-(4-ethoxy-1-methylpyrrolidin-3-yl)-3-[4-(3-methoxyphenoxy)phenyl]urea (PubChem CID 156608663) has the molecular formula C21H27N3O4 and a molecular weight of 385.46 g/mol. Its IUPAC name is 1-(4-ethoxy-1-methylpyrrolidin-3-yl)-3-[4-(3-methoxyphenoxy)phenyl]urea.

Molecular Properties

Compound Name1-(4-ethoxy-1-methylpyrrolidin-3-yl)-3-[4-(3-methoxyphenoxy)phenyl]urea
PubChem CID156608663
Molecular FormulaC21H27N3O4
Molecular Weight385.46 g/mol
Exact Mass385.20
IUPAC Name1-(4-ethoxy-1-methylpyrrolidin-3-yl)-3-[4-(3-methoxyphenoxy)phenyl]urea
SMILESCCOC1CN(C)CC1NC(=O)Nc1ccc(Oc2cccc(OC)c2)cc1
InChIInChI=1S/C21H27N3O4/c1-4-27-20-14-24(2)13-19(20)23-21(25)22-15-8-10-16(11-9-15)28-18-7-5-6-17(12-18)26-3/h5-12,19-20H,4,13-14H2,1-3H3,(H2,22,23,25)
InChIKeyAGGVRNMEJMPZKE-UHFFFAOYSA-N
XLogP3.33
TPSA72.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.46
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(4-ethoxy-1-methylpyrrolidin-3-yl)-3-[4-(3-methoxyphenoxy)phenyl]urea?
The IUPAC name of 1-(4-ethoxy-1-methylpyrrolidin-3-yl)-3-[4-(3-methoxyphenoxy)phenyl]urea (CID 156608663) is 1-(4-ethoxy-1-methylpyrrolidin-3-yl)-3-[4-(3-methoxyphenoxy)phenyl]urea.
What is the SMILES notation for 1-(4-ethoxy-1-methylpyrrolidin-3-yl)-3-[4-(3-methoxyphenoxy)phenyl]urea?
The canonical SMILES for 1-(4-ethoxy-1-methylpyrrolidin-3-yl)-3-[4-(3-methoxyphenoxy)phenyl]urea is CCOC1CN(C)CC1NC(=O)Nc1ccc(Oc2cccc(OC)c2)cc1.
What is the InChIKey of 1-(4-ethoxy-1-methylpyrrolidin-3-yl)-3-[4-(3-methoxyphenoxy)phenyl]urea?
The InChIKey is AGGVRNMEJMPZKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N3O4/c1-4-27-20-14-24(2)13-19(20)23-21(25)22-15-8-10-16(11-9-15)28-18-7-5-6-17(12-18)26-3/h5-12,19-20H,4,13-14H2,1-3H3,(H2,22,23,25).
What are the key properties of 1-(4-ethoxy-1-methylpyrrolidin-3-yl)-3-[4-(3-methoxyphenoxy)phenyl]urea?
1-(4-ethoxy-1-methylpyrrolidin-3-yl)-3-[4-(3-methoxyphenoxy)phenyl]urea has a molecular weight of 385.46 g/mol, XLogP of 3.33, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethoxy-1-methylpyrrolidin-3-yl)-3-[4-(3-methoxyphenoxy)phenyl]urea is sourced from PubChem (CID 156608663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).