trans-(1R,3S)-1-methoxy-3-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]cyclohexane-1-carboxamide

C22H34N2O3 — CID 100706271

IUPACtrans-(1R,3S)-1-methoxy-3-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]cyclohexane-1-carboxamide
SMILESCO[C@]1(C(=O)Nc2ccc(OCCN3CCCCC3)cc2)CCC[C@H](C)C1
InChIInChI=1S/C22H34N2O3/c1-18-7-6-12-22(17-18,26-2)21(25)23-19-8-10-20(11-9-19)27-16-15-24-13-4-3-5-14-24/h8-11,18H,3-7,12-17H2,1-2H3,(H,23,25)/t18-,22+/m0/s1
InChIKeyQLUUQENQDOSFIU-PGRDOPGGSA-N
MW374.53 g/mol
LogP4.09
Rot. Bonds7

About trans-(1R,3S)-1-methoxy-3-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]cyclohexane-1-carboxamide

trans-(1R,3S)-1-methoxy-3-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]cyclohexane-1-carboxamide (PubChem CID 100706271) has the molecular formula C22H34N2O3 and a molecular weight of 374.53 g/mol. Its IUPAC name is trans-(1R,3S)-1-methoxy-3-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]cyclohexane-1-carboxamide.

Molecular Properties

Compound Nametrans-(1R,3S)-1-methoxy-3-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]cyclohexane-1-carboxamide
PubChem CID100706271
Molecular FormulaC22H34N2O3
Molecular Weight374.53 g/mol
Exact Mass374.26
IUPAC Nametrans-(1R,3S)-1-methoxy-3-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]cyclohexane-1-carboxamide
SMILESCO[C@]1(C(=O)Nc2ccc(OCCN3CCCCC3)cc2)CCC[C@H](C)C1
InChIInChI=1S/C22H34N2O3/c1-18-7-6-12-22(17-18,26-2)21(25)23-19-8-10-20(11-9-19)27-16-15-24-13-4-3-5-14-24/h8-11,18H,3-7,12-17H2,1-2H3,(H,23,25)/t18-,22+/m0/s1
InChIKeyQLUUQENQDOSFIU-PGRDOPGGSA-N
XLogP4.09
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.53
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of trans-(1R,3S)-1-methoxy-3-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]cyclohexane-1-carboxamide?
The IUPAC name of trans-(1R,3S)-1-methoxy-3-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]cyclohexane-1-carboxamide (CID 100706271) is trans-(1R,3S)-1-methoxy-3-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]cyclohexane-1-carboxamide.
What is the SMILES notation for trans-(1R,3S)-1-methoxy-3-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]cyclohexane-1-carboxamide?
The canonical SMILES for trans-(1R,3S)-1-methoxy-3-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]cyclohexane-1-carboxamide is CO[C@]1(C(=O)Nc2ccc(OCCN3CCCCC3)cc2)CCC[C@H](C)C1.
What is the InChIKey of trans-(1R,3S)-1-methoxy-3-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]cyclohexane-1-carboxamide?
The InChIKey is QLUUQENQDOSFIU-PGRDOPGGSA-N. The full InChI is InChI=1S/C22H34N2O3/c1-18-7-6-12-22(17-18,26-2)21(25)23-19-8-10-20(11-9-19)27-16-15-24-13-4-3-5-14-24/h8-11,18H,3-7,12-17H2,1-2H3,(H,23,25)/t18-,22+/m0/s1.
What are the key properties of trans-(1R,3S)-1-methoxy-3-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]cyclohexane-1-carboxamide?
trans-(1R,3S)-1-methoxy-3-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]cyclohexane-1-carboxamide has a molecular weight of 374.53 g/mol, XLogP of 4.09, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,3S)-1-methoxy-3-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 100706271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).