4-(methoxymethyl)-N-(4-methoxyphenyl)piperidine-1-carboxamide

C15H22N2O3 — CID 121091713

IUPAC4-(methoxymethyl)-N-(4-methoxyphenyl)piperidine-1-carboxamide
SMILESCOCC1CCN(C(=O)Nc2ccc(OC)cc2)CC1
InChIInChI=1S/C15H22N2O3/c1-19-11-12-7-9-17(10-8-12)15(18)16-13-3-5-14(20-2)6-4-13/h3-6,12H,7-11H2,1-2H3,(H,16,18)
InChIKeyZITJFALENYVDLP-UHFFFAOYSA-N
MW278.35 g/mol
LogP2.59
Rot. Bonds4

About 4-(methoxymethyl)-N-(4-methoxyphenyl)piperidine-1-carboxamide

4-(methoxymethyl)-N-(4-methoxyphenyl)piperidine-1-carboxamide (PubChem CID 121091713) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 4-(methoxymethyl)-N-(4-methoxyphenyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(methoxymethyl)-N-(4-methoxyphenyl)piperidine-1-carboxamide
PubChem CID121091713
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name4-(methoxymethyl)-N-(4-methoxyphenyl)piperidine-1-carboxamide
SMILESCOCC1CCN(C(=O)Nc2ccc(OC)cc2)CC1
InChIInChI=1S/C15H22N2O3/c1-19-11-12-7-9-17(10-8-12)15(18)16-13-3-5-14(20-2)6-4-13/h3-6,12H,7-11H2,1-2H3,(H,16,18)
InChIKeyZITJFALENYVDLP-UHFFFAOYSA-N
XLogP2.59
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(hydroxymethyl)-N-(4-methoxyphenyl)pyrrolidine-1-carboxamide
CID 62372910
N-(4-methoxyphenyl)-4-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide
CID 53057839
4-[(4-tert-butylphenyl)methyl]-N-(4-methoxyphenyl)piperidine-1-carboxamide
CID 71958612
N-[4-(1-hydroxyethyl)phenyl]-3-(methoxymethyl)pyrrolidine-1-carboxamide
CID 64599250
4-cyclopropyl-N-(4-methoxyphenyl)piperazine-1-carboxamide
CID 47455403
(3S)-N-(2,4-dimethoxyphenyl)-3-(methoxymethyl)pyrrolidine-1-carboxamide
CID 125130524
3-[[4-(methoxymethyl)piperidine-1-carbonyl]amino]benzoic acid
CID 63980183
N-(4-methoxyphenyl)-4-(triazol-2-yl)piperidine-1-carboxamide
CID 121165118
3-ethyl-N-(4-methoxyphenyl)piperidine-1-carboxamide
CID 47177019
N-(4-hydroxyphenyl)-4-(4-methoxyphenyl)piperidine-1-carboxamide
CID 71166547
1-[[4-(4-methoxyphenyl)sulfanylphenyl]carbamoyl]piperidine-4-carboxylic acid
CID 122079306
2-[1-[(4-methoxyphenyl)carbamoyl]azetidin-3-yl]acetic acid
CID 64618602

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-N-(4-methoxyphenyl)piperidine-1-carboxamide?
The IUPAC name of 4-(methoxymethyl)-N-(4-methoxyphenyl)piperidine-1-carboxamide (CID 121091713) is 4-(methoxymethyl)-N-(4-methoxyphenyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-(methoxymethyl)-N-(4-methoxyphenyl)piperidine-1-carboxamide?
The canonical SMILES for 4-(methoxymethyl)-N-(4-methoxyphenyl)piperidine-1-carboxamide is COCC1CCN(C(=O)Nc2ccc(OC)cc2)CC1.
What is the InChIKey of 4-(methoxymethyl)-N-(4-methoxyphenyl)piperidine-1-carboxamide?
The InChIKey is ZITJFALENYVDLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-19-11-12-7-9-17(10-8-12)15(18)16-13-3-5-14(20-2)6-4-13/h3-6,12H,7-11H2,1-2H3,(H,16,18).
What are the key properties of 4-(methoxymethyl)-N-(4-methoxyphenyl)piperidine-1-carboxamide?
4-(methoxymethyl)-N-(4-methoxyphenyl)piperidine-1-carboxamide has a molecular weight of 278.35 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-N-(4-methoxyphenyl)piperidine-1-carboxamide is sourced from PubChem (CID 121091713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).