N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methylspiro[2.3]hexane-2-carboxamide

C23H34N2O2 — CID 45187565

IUPACN-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methylspiro[2.3]hexane-2-carboxamide
SMILESCOc1ccccc1CCN1CCC(CN(C)C(=O)C2CC23CCC3)CC1
InChIInChI=1S/C23H34N2O2/c1-24(22(26)20-16-23(20)11-5-12-23)17-18-8-13-25(14-9-18)15-10-19-6-3-4-7-21(19)27-2/h3-4,6-7,18,20H,5,8-17H2,1-2H3
InChIKeyIIABYSASNNUXSY-UHFFFAOYSA-N
MW370.54 g/mol
LogP3.60
Rot. Bonds7

About N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methylspiro[2.3]hexane-2-carboxamide

N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methylspiro[2.3]hexane-2-carboxamide (PubChem CID 45187565) has the molecular formula C23H34N2O2 and a molecular weight of 370.54 g/mol. Its IUPAC name is N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methylspiro[2.3]hexane-2-carboxamide.

Molecular Properties

Compound NameN-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methylspiro[2.3]hexane-2-carboxamide
PubChem CID45187565
Molecular FormulaC23H34N2O2
Molecular Weight370.54 g/mol
Exact Mass370.26
IUPAC NameN-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methylspiro[2.3]hexane-2-carboxamide
SMILESCOc1ccccc1CCN1CCC(CN(C)C(=O)C2CC23CCC3)CC1
InChIInChI=1S/C23H34N2O2/c1-24(22(26)20-16-23(20)11-5-12-23)17-18-8-13-25(14-9-18)15-10-19-6-3-4-7-21(19)27-2/h3-4,6-7,18,20H,5,8-17H2,1-2H3
InChIKeyIIABYSASNNUXSY-UHFFFAOYSA-N
XLogP3.60
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.54
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methylspiro[2.3]hexane-2-carboxamide?
The IUPAC name of N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methylspiro[2.3]hexane-2-carboxamide (CID 45187565) is N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methylspiro[2.3]hexane-2-carboxamide.
What is the SMILES notation for N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methylspiro[2.3]hexane-2-carboxamide?
The canonical SMILES for N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methylspiro[2.3]hexane-2-carboxamide is COc1ccccc1CCN1CCC(CN(C)C(=O)C2CC23CCC3)CC1.
What is the InChIKey of N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methylspiro[2.3]hexane-2-carboxamide?
The InChIKey is IIABYSASNNUXSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H34N2O2/c1-24(22(26)20-16-23(20)11-5-12-23)17-18-8-13-25(14-9-18)15-10-19-6-3-4-7-21(19)27-2/h3-4,6-7,18,20H,5,8-17H2,1-2H3.
What are the key properties of N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methylspiro[2.3]hexane-2-carboxamide?
N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methylspiro[2.3]hexane-2-carboxamide has a molecular weight of 370.54 g/mol, XLogP of 3.60, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methylspiro[2.3]hexane-2-carboxamide is sourced from PubChem (CID 45187565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).