6-methyl-N-(2-piperidin-1-ylethyl)cyclohexa-1,5-diene-1-carboxamide

C15H24N2O — CID 173159505

IUPAC6-methyl-N-(2-piperidin-1-ylethyl)cyclohexa-1,5-diene-1-carboxamide
SMILESCC1=CCCC=C1C(=O)NCCN1CCCCC1
InChIInChI=1S/C15H24N2O/c1-13-7-3-4-8-14(13)15(18)16-9-12-17-10-5-2-6-11-17/h7-8H,2-6,9-12H2,1H3,(H,16,18)
InChIKeyIGJYRJOZTHFFCU-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.26
Rot. Bonds4

About 6-methyl-N-(2-piperidin-1-ylethyl)cyclohexa-1,5-diene-1-carboxamide

6-methyl-N-(2-piperidin-1-ylethyl)cyclohexa-1,5-diene-1-carboxamide (PubChem CID 173159505) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 6-methyl-N-(2-piperidin-1-ylethyl)cyclohexa-1,5-diene-1-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(2-piperidin-1-ylethyl)cyclohexa-1,5-diene-1-carboxamide
PubChem CID173159505
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name6-methyl-N-(2-piperidin-1-ylethyl)cyclohexa-1,5-diene-1-carboxamide
SMILESCC1=CCCC=C1C(=O)NCCN1CCCCC1
InChIInChI=1S/C15H24N2O/c1-13-7-3-4-8-14(13)15(18)16-9-12-17-10-5-2-6-11-17/h7-8H,2-6,9-12H2,1H3,(H,16,18)
InChIKeyIGJYRJOZTHFFCU-UHFFFAOYSA-N
XLogP2.26
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,4-dimethyl-N-(2-piperidin-1-ylethyl)benzamide
CID 25237097
2-methyl-N-(2-piperidin-1-ylethyl)-1H-imidazole-5-carboxamide
CID 138993912
1,2,5-trimethyl-N-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide
CID 125144865
5-(2-pyrrolidin-1-ylethylcarbamoyl)pyridine-2-carboxylic acid
CID 60725088
5-amino-N-[2-(azepan-1-yl)ethyl]-2-methylpyridine-3-carboxamide
CID 61241531
4-(methylamino)-N-(2-piperidin-1-ylethyl)benzamide
CID 62173827
3-bromo-4-methyl-N-(2-piperidin-1-ylethyl)benzamide
CID 79467099
3-methyl-N-(2-piperidin-1-ylethyl)benzamide;hydrochloride
CID 126477808
6-acetyl-N-(2-pyrrolidin-1-ylethyl)cyclohexene-1-carboxamide
CID 167103927
5-bromo-4-methyl-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide
CID 79965307
N-[2-(azepan-1-yl)ethyl]-2-bromo-5-methylbenzamide
CID 80979640
5,6-dichloro-N-(2-piperidin-1-ylethyl)pyridine-3-carboxamide
CID 60783145

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(2-piperidin-1-ylethyl)cyclohexa-1,5-diene-1-carboxamide?
The IUPAC name of 6-methyl-N-(2-piperidin-1-ylethyl)cyclohexa-1,5-diene-1-carboxamide (CID 173159505) is 6-methyl-N-(2-piperidin-1-ylethyl)cyclohexa-1,5-diene-1-carboxamide.
What is the SMILES notation for 6-methyl-N-(2-piperidin-1-ylethyl)cyclohexa-1,5-diene-1-carboxamide?
The canonical SMILES for 6-methyl-N-(2-piperidin-1-ylethyl)cyclohexa-1,5-diene-1-carboxamide is CC1=CCCC=C1C(=O)NCCN1CCCCC1.
What is the InChIKey of 6-methyl-N-(2-piperidin-1-ylethyl)cyclohexa-1,5-diene-1-carboxamide?
The InChIKey is IGJYRJOZTHFFCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-13-7-3-4-8-14(13)15(18)16-9-12-17-10-5-2-6-11-17/h7-8H,2-6,9-12H2,1H3,(H,16,18).
What are the key properties of 6-methyl-N-(2-piperidin-1-ylethyl)cyclohexa-1,5-diene-1-carboxamide?
6-methyl-N-(2-piperidin-1-ylethyl)cyclohexa-1,5-diene-1-carboxamide has a molecular weight of 248.37 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(2-piperidin-1-ylethyl)cyclohexa-1,5-diene-1-carboxamide is sourced from PubChem (CID 173159505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).