4-(3-methylpiperidine-1-carbonyl)-N-(2,4,6-trimethylphenyl)cyclohexane-1-carboxamide

C23H34N2O2 — CID 109150065

IUPAC4-(3-methylpiperidine-1-carbonyl)-N-(2,4,6-trimethylphenyl)cyclohexane-1-carboxamide
SMILESCc1cc(C)c(NC(=O)C2CCC(C(=O)N3CCCC(C)C3)CC2)c(C)c1
InChIInChI=1S/C23H34N2O2/c1-15-6-5-11-25(14-15)23(27)20-9-7-19(8-10-20)22(26)24-21-17(3)12-16(2)13-18(21)4/h12-13,15,19-20H,5-11,14H2,1-4H3,(H,24,26)
InChIKeyISRWYILUNQEIBK-UHFFFAOYSA-N
MW370.54 g/mol
LogP4.62
Rot. Bonds3

About 4-(3-methylpiperidine-1-carbonyl)-N-(2,4,6-trimethylphenyl)cyclohexane-1-carboxamide

4-(3-methylpiperidine-1-carbonyl)-N-(2,4,6-trimethylphenyl)cyclohexane-1-carboxamide (PubChem CID 109150065) has the molecular formula C23H34N2O2 and a molecular weight of 370.54 g/mol. Its IUPAC name is 4-(3-methylpiperidine-1-carbonyl)-N-(2,4,6-trimethylphenyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-(3-methylpiperidine-1-carbonyl)-N-(2,4,6-trimethylphenyl)cyclohexane-1-carboxamide
PubChem CID109150065
Molecular FormulaC23H34N2O2
Molecular Weight370.54 g/mol
Exact Mass370.26
IUPAC Name4-(3-methylpiperidine-1-carbonyl)-N-(2,4,6-trimethylphenyl)cyclohexane-1-carboxamide
SMILESCc1cc(C)c(NC(=O)C2CCC(C(=O)N3CCCC(C)C3)CC2)c(C)c1
InChIInChI=1S/C23H34N2O2/c1-15-6-5-11-25(14-15)23(27)20-9-7-19(8-10-20)22(26)24-21-17(3)12-16(2)13-18(21)4/h12-13,15,19-20H,5-11,14H2,1-4H3,(H,24,26)
InChIKeyISRWYILUNQEIBK-UHFFFAOYSA-N
XLogP4.62
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.54
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(3-methylpiperidine-1-carbonyl)-N-(2,4,6-trimethylphenyl)cyclohexane-1-carboxamide?
The IUPAC name of 4-(3-methylpiperidine-1-carbonyl)-N-(2,4,6-trimethylphenyl)cyclohexane-1-carboxamide (CID 109150065) is 4-(3-methylpiperidine-1-carbonyl)-N-(2,4,6-trimethylphenyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 4-(3-methylpiperidine-1-carbonyl)-N-(2,4,6-trimethylphenyl)cyclohexane-1-carboxamide?
The canonical SMILES for 4-(3-methylpiperidine-1-carbonyl)-N-(2,4,6-trimethylphenyl)cyclohexane-1-carboxamide is Cc1cc(C)c(NC(=O)C2CCC(C(=O)N3CCCC(C)C3)CC2)c(C)c1.
What is the InChIKey of 4-(3-methylpiperidine-1-carbonyl)-N-(2,4,6-trimethylphenyl)cyclohexane-1-carboxamide?
The InChIKey is ISRWYILUNQEIBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H34N2O2/c1-15-6-5-11-25(14-15)23(27)20-9-7-19(8-10-20)22(26)24-21-17(3)12-16(2)13-18(21)4/h12-13,15,19-20H,5-11,14H2,1-4H3,(H,24,26).
What are the key properties of 4-(3-methylpiperidine-1-carbonyl)-N-(2,4,6-trimethylphenyl)cyclohexane-1-carboxamide?
4-(3-methylpiperidine-1-carbonyl)-N-(2,4,6-trimethylphenyl)cyclohexane-1-carboxamide has a molecular weight of 370.54 g/mol, XLogP of 4.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methylpiperidine-1-carbonyl)-N-(2,4,6-trimethylphenyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 109150065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).