(3R)-N-[[2-(methoxymethyl)phenyl]methyl]-3-methylpiperidine-1-carboxamide

C16H24N2O2 — CID 95641004

IUPAC(3R)-N-[[2-(methoxymethyl)phenyl]methyl]-3-methylpiperidine-1-carboxamide
SMILESCOCc1ccccc1CNC(=O)N1CCC[C@@H](C)C1
InChIInChI=1S/C16H24N2O2/c1-13-6-5-9-18(11-13)16(19)17-10-14-7-3-4-8-15(14)12-20-2/h3-4,7-8,13H,5-6,9-12H2,1-2H3,(H,17,19)/t13-/m1/s1
InChIKeyHRHFCKAXQAYMMU-CYBMUJFWSA-N
MW276.38 g/mol
LogP2.77
Rot. Bonds4

About (3R)-N-[[2-(methoxymethyl)phenyl]methyl]-3-methylpiperidine-1-carboxamide

(3R)-N-[[2-(methoxymethyl)phenyl]methyl]-3-methylpiperidine-1-carboxamide (PubChem CID 95641004) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is (3R)-N-[[2-(methoxymethyl)phenyl]methyl]-3-methylpiperidine-1-carboxamide.

Molecular Properties

Compound Name(3R)-N-[[2-(methoxymethyl)phenyl]methyl]-3-methylpiperidine-1-carboxamide
PubChem CID95641004
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name(3R)-N-[[2-(methoxymethyl)phenyl]methyl]-3-methylpiperidine-1-carboxamide
SMILESCOCc1ccccc1CNC(=O)N1CCC[C@@H](C)C1
InChIInChI=1S/C16H24N2O2/c1-13-6-5-9-18(11-13)16(19)17-10-14-7-3-4-8-15(14)12-20-2/h3-4,7-8,13H,5-6,9-12H2,1-2H3,(H,17,19)/t13-/m1/s1
InChIKeyHRHFCKAXQAYMMU-CYBMUJFWSA-N
XLogP2.77
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-[[2-(methoxymethyl)phenyl]methyl]-3-methylpiperidine-1-carboxamide?
The IUPAC name of (3R)-N-[[2-(methoxymethyl)phenyl]methyl]-3-methylpiperidine-1-carboxamide (CID 95641004) is (3R)-N-[[2-(methoxymethyl)phenyl]methyl]-3-methylpiperidine-1-carboxamide.
What is the SMILES notation for (3R)-N-[[2-(methoxymethyl)phenyl]methyl]-3-methylpiperidine-1-carboxamide?
The canonical SMILES for (3R)-N-[[2-(methoxymethyl)phenyl]methyl]-3-methylpiperidine-1-carboxamide is COCc1ccccc1CNC(=O)N1CCC[C@@H](C)C1.
What is the InChIKey of (3R)-N-[[2-(methoxymethyl)phenyl]methyl]-3-methylpiperidine-1-carboxamide?
The InChIKey is HRHFCKAXQAYMMU-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-13-6-5-9-18(11-13)16(19)17-10-14-7-3-4-8-15(14)12-20-2/h3-4,7-8,13H,5-6,9-12H2,1-2H3,(H,17,19)/t13-/m1/s1.
What are the key properties of (3R)-N-[[2-(methoxymethyl)phenyl]methyl]-3-methylpiperidine-1-carboxamide?
(3R)-N-[[2-(methoxymethyl)phenyl]methyl]-3-methylpiperidine-1-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.77, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[[2-(methoxymethyl)phenyl]methyl]-3-methylpiperidine-1-carboxamide is sourced from PubChem (CID 95641004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).