1-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-3-propylurea

C19H31N3O2 — CID 14514747

IUPAC1-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-3-propylurea
SMILESCCCNC(=O)NCCCOc1cccc(CN2CCCCC2)c1
InChIInChI=1S/C19H31N3O2/c1-2-10-20-19(23)21-11-7-14-24-18-9-6-8-17(15-18)16-22-12-4-3-5-13-22/h6,8-9,15H,2-5,7,10-14,16H2,1H3,(H2,20,21,23)
InChIKeyMDMJQHWOYDAGNN-UHFFFAOYSA-N
MW333.48 g/mol
LogP3.15
Rot. Bonds9

About 1-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-3-propylurea

1-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-3-propylurea (PubChem CID 14514747) has the molecular formula C19H31N3O2 and a molecular weight of 333.48 g/mol. Its IUPAC name is 1-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-3-propylurea.

Molecular Properties

Compound Name1-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-3-propylurea
PubChem CID14514747
Molecular FormulaC19H31N3O2
Molecular Weight333.48 g/mol
Exact Mass333.24
IUPAC Name1-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-3-propylurea
SMILESCCCNC(=O)NCCCOc1cccc(CN2CCCCC2)c1
InChIInChI=1S/C19H31N3O2/c1-2-10-20-19(23)21-11-7-14-24-18-9-6-8-17(15-18)16-22-12-4-3-5-13-22/h6,8-9,15H,2-5,7,10-14,16H2,1H3,(H2,20,21,23)
InChIKeyMDMJQHWOYDAGNN-UHFFFAOYSA-N
XLogP3.15
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.48
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-3-propan-2-ylurea
CID 14514755
N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]acetamide
CID 12952125
3-amino-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]propanamide
CID 86182371
N'-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]propanediamide
CID 14792225
2-methoxy-N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]acetamide
CID 70559206
[2-oxo-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]ethyl] acetate
CID 5105
3-(2-hydroxyethylamino)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]propanamide
CID 20567188
4-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]butan-2-one
CID 67876271
2-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]benzene-1,2-dicarboxamide
CID 20567167
[methyl-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylcarbamothioyl]amino]urea
CID 57040317
2-[(4-methylphenyl)methoxy]-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]acetamide
CID 58756726
5-(4-hydroxyphenyl)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]pentanamide
CID 15029681

Frequently Asked Questions

What is the IUPAC name of 1-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-3-propylurea?
The IUPAC name of 1-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-3-propylurea (CID 14514747) is 1-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-3-propylurea.
What is the SMILES notation for 1-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-3-propylurea?
The canonical SMILES for 1-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-3-propylurea is CCCNC(=O)NCCCOc1cccc(CN2CCCCC2)c1.
What is the InChIKey of 1-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-3-propylurea?
The InChIKey is MDMJQHWOYDAGNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N3O2/c1-2-10-20-19(23)21-11-7-14-24-18-9-6-8-17(15-18)16-22-12-4-3-5-13-22/h6,8-9,15H,2-5,7,10-14,16H2,1H3,(H2,20,21,23).
What are the key properties of 1-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-3-propylurea?
1-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-3-propylurea has a molecular weight of 333.48 g/mol, XLogP of 3.15, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-3-propylurea is sourced from PubChem (CID 14514747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).