2-methyl-2-piperidin-3-yl-N-(4-propylcyclohexyl)propanamide

C18H34N2O — CID 83034570

IUPAC2-methyl-2-piperidin-3-yl-N-(4-propylcyclohexyl)propanamide
SMILESCCCC1CCC(NC(=O)C(C)(C)C2CCCNC2)CC1
InChIInChI=1S/C18H34N2O/c1-4-6-14-8-10-16(11-9-14)20-17(21)18(2,3)15-7-5-12-19-13-15/h14-16,19H,4-13H2,1-3H3,(H,20,21)
InChIKeyVLNGNVBBHZAOQB-UHFFFAOYSA-N
MW294.48 g/mol
LogP3.49
Rot. Bonds5

About 2-methyl-2-piperidin-3-yl-N-(4-propylcyclohexyl)propanamide

2-methyl-2-piperidin-3-yl-N-(4-propylcyclohexyl)propanamide (PubChem CID 83034570) has the molecular formula C18H34N2O and a molecular weight of 294.48 g/mol. Its IUPAC name is 2-methyl-2-piperidin-3-yl-N-(4-propylcyclohexyl)propanamide.

Molecular Properties

Compound Name2-methyl-2-piperidin-3-yl-N-(4-propylcyclohexyl)propanamide
PubChem CID83034570
Molecular FormulaC18H34N2O
Molecular Weight294.48 g/mol
Exact Mass294.27
IUPAC Name2-methyl-2-piperidin-3-yl-N-(4-propylcyclohexyl)propanamide
SMILESCCCC1CCC(NC(=O)C(C)(C)C2CCCNC2)CC1
InChIInChI=1S/C18H34N2O/c1-4-6-14-8-10-16(11-9-14)20-17(21)18(2,3)15-7-5-12-19-13-15/h14-16,19H,4-13H2,1-3H3,(H,20,21)
InChIKeyVLNGNVBBHZAOQB-UHFFFAOYSA-N
XLogP3.49
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.48
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-2-methyl-2-piperidin-3-ylpropanamide
CID 83032368
4-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclohexane-1-carboxamide
CID 83034807
N-(3-ethylsulfanylcyclopentyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 103885058
3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclopentane-1-carboxylic acid
CID 83198584
2-methyl-N-(2-methylbutan-2-yl)-2-piperidin-3-ylpropanamide
CID 83199732
N,2-dimethyl-2-piperidin-3-ylpropanamide
CID 83031239
2-methyl-N-(2-methylcyclopropyl)-2-piperidin-3-ylpropanamide
CID 83031438
N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-2-piperidin-3-ylpropanamide
CID 107842717
2-hydroxy-2-methyl-N-(4-propylcyclohexyl)propanamide
CID 103429701
N-[(1R,2R)-2-hydroxycyclohexyl]-2-methyl-2-piperidin-3-ylpropanamide
CID 107222031
2-ethyl-2-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]butanoic acid
CID 83199342
N',N',2-trimethyl-2-piperidin-3-ylpropanehydrazide
CID 83199911

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-piperidin-3-yl-N-(4-propylcyclohexyl)propanamide?
The IUPAC name of 2-methyl-2-piperidin-3-yl-N-(4-propylcyclohexyl)propanamide (CID 83034570) is 2-methyl-2-piperidin-3-yl-N-(4-propylcyclohexyl)propanamide.
What is the SMILES notation for 2-methyl-2-piperidin-3-yl-N-(4-propylcyclohexyl)propanamide?
The canonical SMILES for 2-methyl-2-piperidin-3-yl-N-(4-propylcyclohexyl)propanamide is CCCC1CCC(NC(=O)C(C)(C)C2CCCNC2)CC1.
What is the InChIKey of 2-methyl-2-piperidin-3-yl-N-(4-propylcyclohexyl)propanamide?
The InChIKey is VLNGNVBBHZAOQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2O/c1-4-6-14-8-10-16(11-9-14)20-17(21)18(2,3)15-7-5-12-19-13-15/h14-16,19H,4-13H2,1-3H3,(H,20,21).
What are the key properties of 2-methyl-2-piperidin-3-yl-N-(4-propylcyclohexyl)propanamide?
2-methyl-2-piperidin-3-yl-N-(4-propylcyclohexyl)propanamide has a molecular weight of 294.48 g/mol, XLogP of 3.49, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-piperidin-3-yl-N-(4-propylcyclohexyl)propanamide is sourced from PubChem (CID 83034570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).