N-[4-(cyclopentyloxymethyl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide

C20H30N2O3 — CID 120634555

IUPACN-[4-(cyclopentyloxymethyl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide
SMILESCOCC1(C(=O)Nc2ccc(COC3CCCC3)cc2)CCNCC1
InChIInChI=1S/C20H30N2O3/c1-24-15-20(10-12-21-13-11-20)19(23)22-17-8-6-16(7-9-17)14-25-18-4-2-3-5-18/h6-9,18,21H,2-5,10-15H2,1H3,(H,22,23)
InChIKeyNMSXRQGPAWKZED-UHFFFAOYSA-N
MW346.47 g/mol
LogP3.10
Rot. Bonds7

About N-[4-(cyclopentyloxymethyl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide

N-[4-(cyclopentyloxymethyl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide (PubChem CID 120634555) has the molecular formula C20H30N2O3 and a molecular weight of 346.47 g/mol. Its IUPAC name is N-[4-(cyclopentyloxymethyl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[4-(cyclopentyloxymethyl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide
PubChem CID120634555
Molecular FormulaC20H30N2O3
Molecular Weight346.47 g/mol
Exact Mass346.23
IUPAC NameN-[4-(cyclopentyloxymethyl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide
SMILESCOCC1(C(=O)Nc2ccc(COC3CCCC3)cc2)CCNCC1
InChIInChI=1S/C20H30N2O3/c1-24-15-20(10-12-21-13-11-20)19(23)22-17-8-6-16(7-9-17)14-25-18-4-2-3-5-18/h6-9,18,21H,2-5,10-15H2,1H3,(H,22,23)
InChIKeyNMSXRQGPAWKZED-UHFFFAOYSA-N
XLogP3.10
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.47
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclopentyloxymethyl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide?
The IUPAC name of N-[4-(cyclopentyloxymethyl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide (CID 120634555) is N-[4-(cyclopentyloxymethyl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide.
What is the SMILES notation for N-[4-(cyclopentyloxymethyl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide?
The canonical SMILES for N-[4-(cyclopentyloxymethyl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide is COCC1(C(=O)Nc2ccc(COC3CCCC3)cc2)CCNCC1.
What is the InChIKey of N-[4-(cyclopentyloxymethyl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide?
The InChIKey is NMSXRQGPAWKZED-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2O3/c1-24-15-20(10-12-21-13-11-20)19(23)22-17-8-6-16(7-9-17)14-25-18-4-2-3-5-18/h6-9,18,21H,2-5,10-15H2,1H3,(H,22,23).
What are the key properties of N-[4-(cyclopentyloxymethyl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide?
N-[4-(cyclopentyloxymethyl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide has a molecular weight of 346.47 g/mol, XLogP of 3.10, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclopentyloxymethyl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide is sourced from PubChem (CID 120634555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).