[4-[2-(2,6-dimethylmorpholin-4-yl)ethyl]piperidin-1-yl]-[(2S,4S)-2-methylpiperidin-4-yl]methanone

C20H37N3O2 — CID 120638515

IUPAC[4-[2-(2,6-dimethylmorpholin-4-yl)ethyl]piperidin-1-yl]-[(2S,4S)-2-methylpiperidin-4-yl]methanone
SMILESCC1CN(CCC2CCN(C(=O)[C@H]3CCN[C@@H](C)C3)CC2)CC(C)O1
InChIInChI=1S/C20H37N3O2/c1-15-12-19(4-8-21-15)20(24)23-10-6-18(7-11-23)5-9-22-13-16(2)25-17(3)14-22/h15-19,21H,4-14H2,1-3H3/t15-,16?,17?,19-/m0/s1
InChIKeyFIRGQIGNHARWGZ-LOTPSLMQSA-N
MW351.54 g/mol
LogP2.11
Rot. Bonds4

About [4-[2-(2,6-dimethylmorpholin-4-yl)ethyl]piperidin-1-yl]-[(2S,4S)-2-methylpiperidin-4-yl]methanone

[4-[2-(2,6-dimethylmorpholin-4-yl)ethyl]piperidin-1-yl]-[(2S,4S)-2-methylpiperidin-4-yl]methanone (PubChem CID 120638515) has the molecular formula C20H37N3O2 and a molecular weight of 351.54 g/mol. Its IUPAC name is [4-[2-(2,6-dimethylmorpholin-4-yl)ethyl]piperidin-1-yl]-[(2S,4S)-2-methylpiperidin-4-yl]methanone.

Molecular Properties

Compound Name[4-[2-(2,6-dimethylmorpholin-4-yl)ethyl]piperidin-1-yl]-[(2S,4S)-2-methylpiperidin-4-yl]methanone
PubChem CID120638515
Molecular FormulaC20H37N3O2
Molecular Weight351.54 g/mol
Exact Mass351.29
IUPAC Name[4-[2-(2,6-dimethylmorpholin-4-yl)ethyl]piperidin-1-yl]-[(2S,4S)-2-methylpiperidin-4-yl]methanone
SMILESCC1CN(CCC2CCN(C(=O)[C@H]3CCN[C@@H](C)C3)CC2)CC(C)O1
InChIInChI=1S/C20H37N3O2/c1-15-12-19(4-8-21-15)20(24)23-10-6-18(7-11-23)5-9-22-13-16(2)25-17(3)14-22/h15-19,21H,4-14H2,1-3H3/t15-,16?,17?,19-/m0/s1
InChIKeyFIRGQIGNHARWGZ-LOTPSLMQSA-N
XLogP2.11
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.54
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [4-[2-(2,6-dimethylmorpholin-4-yl)ethyl]piperidin-1-yl]-[(2S,4S)-2-methylpiperidin-4-yl]methanone?
The IUPAC name of [4-[2-(2,6-dimethylmorpholin-4-yl)ethyl]piperidin-1-yl]-[(2S,4S)-2-methylpiperidin-4-yl]methanone (CID 120638515) is [4-[2-(2,6-dimethylmorpholin-4-yl)ethyl]piperidin-1-yl]-[(2S,4S)-2-methylpiperidin-4-yl]methanone.
What is the SMILES notation for [4-[2-(2,6-dimethylmorpholin-4-yl)ethyl]piperidin-1-yl]-[(2S,4S)-2-methylpiperidin-4-yl]methanone?
The canonical SMILES for [4-[2-(2,6-dimethylmorpholin-4-yl)ethyl]piperidin-1-yl]-[(2S,4S)-2-methylpiperidin-4-yl]methanone is CC1CN(CCC2CCN(C(=O)[C@H]3CCN[C@@H](C)C3)CC2)CC(C)O1.
What is the InChIKey of [4-[2-(2,6-dimethylmorpholin-4-yl)ethyl]piperidin-1-yl]-[(2S,4S)-2-methylpiperidin-4-yl]methanone?
The InChIKey is FIRGQIGNHARWGZ-LOTPSLMQSA-N. The full InChI is InChI=1S/C20H37N3O2/c1-15-12-19(4-8-21-15)20(24)23-10-6-18(7-11-23)5-9-22-13-16(2)25-17(3)14-22/h15-19,21H,4-14H2,1-3H3/t15-,16?,17?,19-/m0/s1.
What are the key properties of [4-[2-(2,6-dimethylmorpholin-4-yl)ethyl]piperidin-1-yl]-[(2S,4S)-2-methylpiperidin-4-yl]methanone?
[4-[2-(2,6-dimethylmorpholin-4-yl)ethyl]piperidin-1-yl]-[(2S,4S)-2-methylpiperidin-4-yl]methanone has a molecular weight of 351.54 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-(2,6-dimethylmorpholin-4-yl)ethyl]piperidin-1-yl]-[(2S,4S)-2-methylpiperidin-4-yl]methanone is sourced from PubChem (CID 120638515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).