N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-(3-methoxyphenyl)cyclopentane-1-carboxamide

C21H32N2O3 — CID 120891099

IUPACN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-(3-methoxyphenyl)cyclopentane-1-carboxamide
SMILESCOCC1(CNC(=O)C2(c3cccc(OC)c3)CCCC2)CCNCC1
InChIInChI=1S/C21H32N2O3/c1-25-16-20(10-12-22-13-11-20)15-23-19(24)21(8-3-4-9-21)17-6-5-7-18(14-17)26-2/h5-7,14,22H,3-4,8-13,15-16H2,1-2H3,(H,23,24)
InChIKeyRYUJDPOQYZNRGH-UHFFFAOYSA-N
MW360.50 g/mol
LogP2.64
Rot. Bonds7

About N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-(3-methoxyphenyl)cyclopentane-1-carboxamide

N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-(3-methoxyphenyl)cyclopentane-1-carboxamide (PubChem CID 120891099) has the molecular formula C21H32N2O3 and a molecular weight of 360.50 g/mol. Its IUPAC name is N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-(3-methoxyphenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-(3-methoxyphenyl)cyclopentane-1-carboxamide
PubChem CID120891099
Molecular FormulaC21H32N2O3
Molecular Weight360.50 g/mol
Exact Mass360.24
IUPAC NameN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-(3-methoxyphenyl)cyclopentane-1-carboxamide
SMILESCOCC1(CNC(=O)C2(c3cccc(OC)c3)CCCC2)CCNCC1
InChIInChI=1S/C21H32N2O3/c1-25-16-20(10-12-22-13-11-20)15-23-19(24)21(8-3-4-9-21)17-6-5-7-18(14-17)26-2/h5-7,14,22H,3-4,8-13,15-16H2,1-2H3,(H,23,24)
InChIKeyRYUJDPOQYZNRGH-UHFFFAOYSA-N
XLogP2.64
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.50
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-(3-methoxyphenyl)cyclopentane-1-carboxamide?
The IUPAC name of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-(3-methoxyphenyl)cyclopentane-1-carboxamide (CID 120891099) is N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-(3-methoxyphenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-(3-methoxyphenyl)cyclopentane-1-carboxamide?
The canonical SMILES for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-(3-methoxyphenyl)cyclopentane-1-carboxamide is COCC1(CNC(=O)C2(c3cccc(OC)c3)CCCC2)CCNCC1.
What is the InChIKey of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-(3-methoxyphenyl)cyclopentane-1-carboxamide?
The InChIKey is RYUJDPOQYZNRGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H32N2O3/c1-25-16-20(10-12-22-13-11-20)15-23-19(24)21(8-3-4-9-21)17-6-5-7-18(14-17)26-2/h5-7,14,22H,3-4,8-13,15-16H2,1-2H3,(H,23,24).
What are the key properties of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-(3-methoxyphenyl)cyclopentane-1-carboxamide?
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-(3-methoxyphenyl)cyclopentane-1-carboxamide has a molecular weight of 360.50 g/mol, XLogP of 2.64, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-(3-methoxyphenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 120891099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).