4-(methoxymethyl)-N-[(1-propoxycyclohexyl)methyl]piperidine-4-carboxamide;hydrochloride

C18H35ClN2O3 — CID 120638673

IUPAC4-(methoxymethyl)-N-[(1-propoxycyclohexyl)methyl]piperidine-4-carboxamide;hydrochloride
SMILESCCCOC1(CNC(=O)C2(COC)CCNCC2)CCCCC1.Cl
InChIInChI=1S/C18H34N2O3.ClH/c1-3-13-23-18(7-5-4-6-8-18)14-20-16(21)17(15-22-2)9-11-19-12-10-17;/h19H,3-15H2,1-2H3,(H,20,21);1H
InChIKeyZOLVMFKGSZCQAT-UHFFFAOYSA-N
MW362.94 g/mol
LogP2.67
Rot. Bonds8

About 4-(methoxymethyl)-N-[(1-propoxycyclohexyl)methyl]piperidine-4-carboxamide;hydrochloride

4-(methoxymethyl)-N-[(1-propoxycyclohexyl)methyl]piperidine-4-carboxamide;hydrochloride (PubChem CID 120638673) has the molecular formula C18H35ClN2O3 and a molecular weight of 362.94 g/mol. Its IUPAC name is 4-(methoxymethyl)-N-[(1-propoxycyclohexyl)methyl]piperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound Name4-(methoxymethyl)-N-[(1-propoxycyclohexyl)methyl]piperidine-4-carboxamide;hydrochloride
PubChem CID120638673
Molecular FormulaC18H35ClN2O3
Molecular Weight362.94 g/mol
Exact Mass362.23
IUPAC Name4-(methoxymethyl)-N-[(1-propoxycyclohexyl)methyl]piperidine-4-carboxamide;hydrochloride
SMILESCCCOC1(CNC(=O)C2(COC)CCNCC2)CCCCC1.Cl
InChIInChI=1S/C18H34N2O3.ClH/c1-3-13-23-18(7-5-4-6-8-18)14-20-16(21)17(15-22-2)9-11-19-12-10-17;/h19H,3-15H2,1-2H3,(H,20,21);1H
InChIKeyZOLVMFKGSZCQAT-UHFFFAOYSA-N
XLogP2.67
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.94
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-N-[(1-propoxycyclohexyl)methyl]piperidine-4-carboxamide;hydrochloride?
The IUPAC name of 4-(methoxymethyl)-N-[(1-propoxycyclohexyl)methyl]piperidine-4-carboxamide;hydrochloride (CID 120638673) is 4-(methoxymethyl)-N-[(1-propoxycyclohexyl)methyl]piperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for 4-(methoxymethyl)-N-[(1-propoxycyclohexyl)methyl]piperidine-4-carboxamide;hydrochloride?
The canonical SMILES for 4-(methoxymethyl)-N-[(1-propoxycyclohexyl)methyl]piperidine-4-carboxamide;hydrochloride is CCCOC1(CNC(=O)C2(COC)CCNCC2)CCCCC1.Cl.
What is the InChIKey of 4-(methoxymethyl)-N-[(1-propoxycyclohexyl)methyl]piperidine-4-carboxamide;hydrochloride?
The InChIKey is ZOLVMFKGSZCQAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2O3.ClH/c1-3-13-23-18(7-5-4-6-8-18)14-20-16(21)17(15-22-2)9-11-19-12-10-17;/h19H,3-15H2,1-2H3,(H,20,21);1H.
What are the key properties of 4-(methoxymethyl)-N-[(1-propoxycyclohexyl)methyl]piperidine-4-carboxamide;hydrochloride?
4-(methoxymethyl)-N-[(1-propoxycyclohexyl)methyl]piperidine-4-carboxamide;hydrochloride has a molecular weight of 362.94 g/mol, XLogP of 2.67, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-N-[(1-propoxycyclohexyl)methyl]piperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 120638673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).