1-(cyclopropanecarbonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide

C22H26N2O3 — CID 46692059

IUPAC1-(cyclopropanecarbonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide
SMILESCOc1ccc2cc(CNC(=O)C3CCN(C(=O)C4CC4)CC3)ccc2c1
InChIInChI=1S/C22H26N2O3/c1-27-20-7-6-18-12-15(2-3-19(18)13-20)14-23-21(25)16-8-10-24(11-9-16)22(26)17-4-5-17/h2-3,6-7,12-13,16-17H,4-5,8-11,14H2,1H3,(H,23,25)
InChIKeyYAEUNEAEFIVRNP-UHFFFAOYSA-N
MW366.46 g/mol
LogP3.11
Rot. Bonds5

About 1-(cyclopropanecarbonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide

1-(cyclopropanecarbonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide (PubChem CID 46692059) has the molecular formula C22H26N2O3 and a molecular weight of 366.46 g/mol. Its IUPAC name is 1-(cyclopropanecarbonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(cyclopropanecarbonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide
PubChem CID46692059
Molecular FormulaC22H26N2O3
Molecular Weight366.46 g/mol
Exact Mass366.19
IUPAC Name1-(cyclopropanecarbonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide
SMILESCOc1ccc2cc(CNC(=O)C3CCN(C(=O)C4CC4)CC3)ccc2c1
InChIInChI=1S/C22H26N2O3/c1-27-20-7-6-18-12-15(2-3-19(18)13-20)14-23-21(25)16-8-10-24(11-9-16)22(26)17-4-5-17/h2-3,6-7,12-13,16-17H,4-5,8-11,14H2,1H3,(H,23,25)
InChIKeyYAEUNEAEFIVRNP-UHFFFAOYSA-N
XLogP3.11
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.46
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropanecarbonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide?
The IUPAC name of 1-(cyclopropanecarbonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide (CID 46692059) is 1-(cyclopropanecarbonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-(cyclopropanecarbonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide?
The canonical SMILES for 1-(cyclopropanecarbonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide is COc1ccc2cc(CNC(=O)C3CCN(C(=O)C4CC4)CC3)ccc2c1.
What is the InChIKey of 1-(cyclopropanecarbonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide?
The InChIKey is YAEUNEAEFIVRNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O3/c1-27-20-7-6-18-12-15(2-3-19(18)13-20)14-23-21(25)16-8-10-24(11-9-16)22(26)17-4-5-17/h2-3,6-7,12-13,16-17H,4-5,8-11,14H2,1H3,(H,23,25).
What are the key properties of 1-(cyclopropanecarbonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide?
1-(cyclopropanecarbonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide has a molecular weight of 366.46 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropanecarbonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 46692059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).