3-cyclohexyl-N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]propanamide

C23H34N2O4 — CID 108555663

IUPAC3-cyclohexyl-N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]propanamide
SMILESCOc1cccc(OC)c1C(=O)N1CCC(NC(=O)CCC2CCCCC2)CC1
InChIInChI=1S/C23H34N2O4/c1-28-19-9-6-10-20(29-2)22(19)23(27)25-15-13-18(14-16-25)24-21(26)12-11-17-7-4-3-5-8-17/h6,9-10,17-18H,3-5,7-8,11-16H2,1-2H3,(H,24,26)
InChIKeySRXVBTSERMGCSJ-UHFFFAOYSA-N
MW402.54 g/mol
LogP3.79
Rot. Bonds7

About 3-cyclohexyl-N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]propanamide

3-cyclohexyl-N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]propanamide (PubChem CID 108555663) has the molecular formula C23H34N2O4 and a molecular weight of 402.54 g/mol. Its IUPAC name is 3-cyclohexyl-N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]propanamide.

Molecular Properties

Compound Name3-cyclohexyl-N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]propanamide
PubChem CID108555663
Molecular FormulaC23H34N2O4
Molecular Weight402.54 g/mol
Exact Mass402.25
IUPAC Name3-cyclohexyl-N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]propanamide
SMILESCOc1cccc(OC)c1C(=O)N1CCC(NC(=O)CCC2CCCCC2)CC1
InChIInChI=1S/C23H34N2O4/c1-28-19-9-6-10-20(29-2)22(19)23(27)25-15-13-18(14-16-25)24-21(26)12-11-17-7-4-3-5-8-17/h6,9-10,17-18H,3-5,7-8,11-16H2,1-2H3,(H,24,26)
InChIKeySRXVBTSERMGCSJ-UHFFFAOYSA-N
XLogP3.79
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.54
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]butanamide
CID 110820607
2-chloro-N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]acetamide
CID 108563833
N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]-2,6-dimethoxybenzamide
CID 108549752
N-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-2-methoxybenzamide
CID 108549239
N-cyclopentyl-4-(2,6-dimethoxybenzoyl)piperazine-1-carboxamide
CID 110810749
3-cyclohexyl-N-[1-[2-(2-ethylphenoxy)acetyl]piperidin-4-yl]propanamide
CID 108555743
N-cyclopropyl-3-[1-[2-(2-methoxyphenyl)acetyl]piperidin-4-yl]propanamide
CID 24790876
N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]-2-(2,3-dimethylphenoxy)acetamide
CID 108552797
N-[2-[[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]amino]-2-oxoethyl]benzamide
CID 108550402
3-cyclopentyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]propanamide
CID 86965679
3-cyclohexyl-N-[1-(3,4-dichlorobenzoyl)piperidin-4-yl]propanamide
CID 108555654
3-cyclohexyl-N-(1-propanoylpiperidin-4-yl)propanamide
CID 108555732

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]propanamide?
The IUPAC name of 3-cyclohexyl-N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]propanamide (CID 108555663) is 3-cyclohexyl-N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]propanamide.
What is the SMILES notation for 3-cyclohexyl-N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]propanamide?
The canonical SMILES for 3-cyclohexyl-N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]propanamide is COc1cccc(OC)c1C(=O)N1CCC(NC(=O)CCC2CCCCC2)CC1.
What is the InChIKey of 3-cyclohexyl-N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]propanamide?
The InChIKey is SRXVBTSERMGCSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H34N2O4/c1-28-19-9-6-10-20(29-2)22(19)23(27)25-15-13-18(14-16-25)24-21(26)12-11-17-7-4-3-5-8-17/h6,9-10,17-18H,3-5,7-8,11-16H2,1-2H3,(H,24,26).
What are the key properties of 3-cyclohexyl-N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]propanamide?
3-cyclohexyl-N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]propanamide has a molecular weight of 402.54 g/mol, XLogP of 3.79, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]propanamide is sourced from PubChem (CID 108555663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).