2-methoxy-1-[4-[(2-methoxycyclohexyl)amino]piperidin-1-yl]ethanone

C15H28N2O3 — CID 43791436

IUPAC2-methoxy-1-[4-[(2-methoxycyclohexyl)amino]piperidin-1-yl]ethanone
SMILESCOCC(=O)N1CCC(NC2CCCCC2OC)CC1
InChIInChI=1S/C15H28N2O3/c1-19-11-15(18)17-9-7-12(8-10-17)16-13-5-3-4-6-14(13)20-2/h12-14,16H,3-11H2,1-2H3
InChIKeyNHDWMTWGPBDQLZ-UHFFFAOYSA-N
MW284.40 g/mol
LogP1.17
Rot. Bonds5

About 2-methoxy-1-[4-[(2-methoxycyclohexyl)amino]piperidin-1-yl]ethanone

2-methoxy-1-[4-[(2-methoxycyclohexyl)amino]piperidin-1-yl]ethanone (PubChem CID 43791436) has the molecular formula C15H28N2O3 and a molecular weight of 284.40 g/mol. Its IUPAC name is 2-methoxy-1-[4-[(2-methoxycyclohexyl)amino]piperidin-1-yl]ethanone.

Molecular Properties

Compound Name2-methoxy-1-[4-[(2-methoxycyclohexyl)amino]piperidin-1-yl]ethanone
PubChem CID43791436
Molecular FormulaC15H28N2O3
Molecular Weight284.40 g/mol
Exact Mass284.21
IUPAC Name2-methoxy-1-[4-[(2-methoxycyclohexyl)amino]piperidin-1-yl]ethanone
SMILESCOCC(=O)N1CCC(NC2CCCCC2OC)CC1
InChIInChI=1S/C15H28N2O3/c1-19-11-15(18)17-9-7-12(8-10-17)16-13-5-3-4-6-14(13)20-2/h12-14,16H,3-11H2,1-2H3
InChIKeyNHDWMTWGPBDQLZ-UHFFFAOYSA-N
XLogP1.17
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-[4-[(2-methoxycyclohexyl)amino]piperidin-1-yl]ethanone?
The IUPAC name of 2-methoxy-1-[4-[(2-methoxycyclohexyl)amino]piperidin-1-yl]ethanone (CID 43791436) is 2-methoxy-1-[4-[(2-methoxycyclohexyl)amino]piperidin-1-yl]ethanone.
What is the SMILES notation for 2-methoxy-1-[4-[(2-methoxycyclohexyl)amino]piperidin-1-yl]ethanone?
The canonical SMILES for 2-methoxy-1-[4-[(2-methoxycyclohexyl)amino]piperidin-1-yl]ethanone is COCC(=O)N1CCC(NC2CCCCC2OC)CC1.
What is the InChIKey of 2-methoxy-1-[4-[(2-methoxycyclohexyl)amino]piperidin-1-yl]ethanone?
The InChIKey is NHDWMTWGPBDQLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3/c1-19-11-15(18)17-9-7-12(8-10-17)16-13-5-3-4-6-14(13)20-2/h12-14,16H,3-11H2,1-2H3.
What are the key properties of 2-methoxy-1-[4-[(2-methoxycyclohexyl)amino]piperidin-1-yl]ethanone?
2-methoxy-1-[4-[(2-methoxycyclohexyl)amino]piperidin-1-yl]ethanone has a molecular weight of 284.40 g/mol, XLogP of 1.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-[4-[(2-methoxycyclohexyl)amino]piperidin-1-yl]ethanone is sourced from PubChem (CID 43791436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).