4-hydroxy-N-[3-(4-methoxyphenyl)propyl]piperidine-1-carboxamide

C16H24N2O3 — CID 118398472

IUPAC4-hydroxy-N-[3-(4-methoxyphenyl)propyl]piperidine-1-carboxamide
SMILESCOc1ccc(CCCNC(=O)N2CCC(O)CC2)cc1
InChIInChI=1S/C16H24N2O3/c1-21-15-6-4-13(5-7-15)3-2-10-17-16(20)18-11-8-14(19)9-12-18/h4-7,14,19H,2-3,8-12H2,1H3,(H,17,20)
InChIKeyPFRSUPOOUSYEMF-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.79
Rot. Bonds5

About 4-hydroxy-N-[3-(4-methoxyphenyl)propyl]piperidine-1-carboxamide

4-hydroxy-N-[3-(4-methoxyphenyl)propyl]piperidine-1-carboxamide (PubChem CID 118398472) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 4-hydroxy-N-[3-(4-methoxyphenyl)propyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-hydroxy-N-[3-(4-methoxyphenyl)propyl]piperidine-1-carboxamide
PubChem CID118398472
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name4-hydroxy-N-[3-(4-methoxyphenyl)propyl]piperidine-1-carboxamide
SMILESCOc1ccc(CCCNC(=O)N2CCC(O)CC2)cc1
InChIInChI=1S/C16H24N2O3/c1-21-15-6-4-13(5-7-15)3-2-10-17-16(20)18-11-8-14(19)9-12-18/h4-7,14,19H,2-3,8-12H2,1H3,(H,17,20)
InChIKeyPFRSUPOOUSYEMF-UHFFFAOYSA-N
XLogP1.79
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.79
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

N-[4-(4-methoxyphenyl)butyl]pyrrolidine-1-carboxamide
CID 75377861
4-cyclopropyl-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carboxamide
CID 113103421
N-butyl-4-[2-(4-methoxyphenyl)ethyl]piperazine-1-carboxamide
CID 113103863
N-(2-methoxyethyl)-4-[3-(4-methoxyphenyl)propyl]piperazine-1-carboxamide
CID 110356585
4-benzamido-N-[2-(4-methoxyphenyl)ethyl]piperidine-1-carboxamide
CID 127163757
4-(2-ethoxyphenyl)-N-[3-(4-methoxyphenyl)propyl]piperazine-1-carboxamide
CID 60542874
1-N-[3-(4-methoxyphenoxy)propyl]piperidine-1,4-dicarboxamide
CID 56798865
1-(3-hydroxypyrrolidin-1-yl)-3-(4-methoxyphenyl)propan-1-one
CID 62917256
N-[2-(4-chlorophenyl)ethyl]-4-(4-methoxyphenyl)piperazine-1-carboxamide
CID 108989697
3-(methoxymethyl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-1-carboxamide
CID 90505512
N-[2-(4-methoxyphenyl)ethyl]-4-[(1-methylimidazol-2-yl)sulfanylmethyl]piperidine-1-carboxamide
CID 71800888
1-[3-(4-methoxyphenyl)propyl]-3-[(3R)-1-methylpiperidin-3-yl]urea
CID 94441247

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-[3-(4-methoxyphenyl)propyl]piperidine-1-carboxamide?
The IUPAC name of 4-hydroxy-N-[3-(4-methoxyphenyl)propyl]piperidine-1-carboxamide (CID 118398472) is 4-hydroxy-N-[3-(4-methoxyphenyl)propyl]piperidine-1-carboxamide.
What is the SMILES notation for 4-hydroxy-N-[3-(4-methoxyphenyl)propyl]piperidine-1-carboxamide?
The canonical SMILES for 4-hydroxy-N-[3-(4-methoxyphenyl)propyl]piperidine-1-carboxamide is COc1ccc(CCCNC(=O)N2CCC(O)CC2)cc1.
What is the InChIKey of 4-hydroxy-N-[3-(4-methoxyphenyl)propyl]piperidine-1-carboxamide?
The InChIKey is PFRSUPOOUSYEMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-21-15-6-4-13(5-7-15)3-2-10-17-16(20)18-11-8-14(19)9-12-18/h4-7,14,19H,2-3,8-12H2,1H3,(H,17,20).
What are the key properties of 4-hydroxy-N-[3-(4-methoxyphenyl)propyl]piperidine-1-carboxamide?
4-hydroxy-N-[3-(4-methoxyphenyl)propyl]piperidine-1-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 1.79, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-[3-(4-methoxyphenyl)propyl]piperidine-1-carboxamide is sourced from PubChem (CID 118398472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).