(2S,4S)-N-cyclopropyl-N-[(2-methoxyphenyl)methyl]-2-methylpiperidine-4-carboxamide

C18H26N2O2 — CID 120621349

IUPAC(2S,4S)-N-cyclopropyl-N-[(2-methoxyphenyl)methyl]-2-methylpiperidine-4-carboxamide
SMILESCOc1ccccc1CN(C(=O)[C@H]1CCN[C@@H](C)C1)C1CC1
InChIInChI=1S/C18H26N2O2/c1-13-11-14(9-10-19-13)18(21)20(16-7-8-16)12-15-5-3-4-6-17(15)22-2/h3-6,13-14,16,19H,7-12H2,1-2H3/t13-,14-/m0/s1
InChIKeyZREMSZMWFIJVGX-KBPBESRZSA-N
MW302.42 g/mol
LogP2.57
Rot. Bonds5

About (2S,4S)-N-cyclopropyl-N-[(2-methoxyphenyl)methyl]-2-methylpiperidine-4-carboxamide

(2S,4S)-N-cyclopropyl-N-[(2-methoxyphenyl)methyl]-2-methylpiperidine-4-carboxamide (PubChem CID 120621349) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is (2S,4S)-N-cyclopropyl-N-[(2-methoxyphenyl)methyl]-2-methylpiperidine-4-carboxamide.

Molecular Properties

Compound Name(2S,4S)-N-cyclopropyl-N-[(2-methoxyphenyl)methyl]-2-methylpiperidine-4-carboxamide
PubChem CID120621349
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC Name(2S,4S)-N-cyclopropyl-N-[(2-methoxyphenyl)methyl]-2-methylpiperidine-4-carboxamide
SMILESCOc1ccccc1CN(C(=O)[C@H]1CCN[C@@H](C)C1)C1CC1
InChIInChI=1S/C18H26N2O2/c1-13-11-14(9-10-19-13)18(21)20(16-7-8-16)12-15-5-3-4-6-17(15)22-2/h3-6,13-14,16,19H,7-12H2,1-2H3/t13-,14-/m0/s1
InChIKeyZREMSZMWFIJVGX-KBPBESRZSA-N
XLogP2.57
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2S,4S)-N-cyclopropyl-N-[(2-methoxyphenyl)methyl]-2-methylpiperidine-4-carboxamide?
The IUPAC name of (2S,4S)-N-cyclopropyl-N-[(2-methoxyphenyl)methyl]-2-methylpiperidine-4-carboxamide (CID 120621349) is (2S,4S)-N-cyclopropyl-N-[(2-methoxyphenyl)methyl]-2-methylpiperidine-4-carboxamide.
What is the SMILES notation for (2S,4S)-N-cyclopropyl-N-[(2-methoxyphenyl)methyl]-2-methylpiperidine-4-carboxamide?
The canonical SMILES for (2S,4S)-N-cyclopropyl-N-[(2-methoxyphenyl)methyl]-2-methylpiperidine-4-carboxamide is COc1ccccc1CN(C(=O)[C@H]1CCN[C@@H](C)C1)C1CC1.
What is the InChIKey of (2S,4S)-N-cyclopropyl-N-[(2-methoxyphenyl)methyl]-2-methylpiperidine-4-carboxamide?
The InChIKey is ZREMSZMWFIJVGX-KBPBESRZSA-N. The full InChI is InChI=1S/C18H26N2O2/c1-13-11-14(9-10-19-13)18(21)20(16-7-8-16)12-15-5-3-4-6-17(15)22-2/h3-6,13-14,16,19H,7-12H2,1-2H3/t13-,14-/m0/s1.
What are the key properties of (2S,4S)-N-cyclopropyl-N-[(2-methoxyphenyl)methyl]-2-methylpiperidine-4-carboxamide?
(2S,4S)-N-cyclopropyl-N-[(2-methoxyphenyl)methyl]-2-methylpiperidine-4-carboxamide has a molecular weight of 302.42 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4S)-N-cyclopropyl-N-[(2-methoxyphenyl)methyl]-2-methylpiperidine-4-carboxamide is sourced from PubChem (CID 120621349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).