5-cyclohexyl-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide

C18H34N2O — CID 59421574

IUPAC5-cyclohexyl-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide
SMILESCN1CCC(N(C)C(=O)CCCCC2CCCCC2)CC1
InChIInChI=1S/C18H34N2O/c1-19-14-12-17(13-15-19)20(2)18(21)11-7-6-10-16-8-4-3-5-9-16/h16-17H,3-15H2,1-2H3
InChIKeyQDJQEYKWFUDNAR-UHFFFAOYSA-N
MW294.48 g/mol
LogP3.68
Rot. Bonds6

About 5-cyclohexyl-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide

5-cyclohexyl-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide (PubChem CID 59421574) has the molecular formula C18H34N2O and a molecular weight of 294.48 g/mol. Its IUPAC name is 5-cyclohexyl-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide.

Molecular Properties

Compound Name5-cyclohexyl-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide
PubChem CID59421574
Molecular FormulaC18H34N2O
Molecular Weight294.48 g/mol
Exact Mass294.27
IUPAC Name5-cyclohexyl-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide
SMILESCN1CCC(N(C)C(=O)CCCCC2CCCCC2)CC1
InChIInChI=1S/C18H34N2O/c1-19-14-12-17(13-15-19)20(2)18(21)11-7-6-10-16-8-4-3-5-9-16/h16-17H,3-15H2,1-2H3
InChIKeyQDJQEYKWFUDNAR-UHFFFAOYSA-N
XLogP3.68
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.48
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-cyclohexyl-3-cyclopentyl-N-methylpropanamide
CID 86976959
4-amino-N-methyl-N-(1-methylpiperidin-4-yl)butanamide
CID 60731508
CID 43558569
CID 43558569
7-amino-N-cycloheptyl-N-methylheptanamide
CID 43614064
N-(azetidin-3-yl)-3-cyclohexyl-N-methylpropanamide
CID 66185701
7-amino-N-cyclooctyl-N-methylheptanamide
CID 119763844
3-(cyclohexylmethyl)-1-methyl-1-(1-methylpiperidin-4-yl)urea
CID 108902822
5-chloro-N-methyl-N-(1-methylpiperidin-3-yl)pentanamide
CID 62546411
4-cyclohexyl-N-methylbutanehydrazide
CID 116845177
2-chloro-N-methyl-N-(1-methylpiperidin-4-yl)acetamide
CID 16789802
6-amino-N-cyclopentyl-N-methylhexanamide
CID 43267226
3-(cyclopentylmethyl)-1-methyl-1-(1-methylpiperidin-4-yl)urea
CID 108902528

Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide?
The IUPAC name of 5-cyclohexyl-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide (CID 59421574) is 5-cyclohexyl-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide.
What is the SMILES notation for 5-cyclohexyl-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide?
The canonical SMILES for 5-cyclohexyl-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide is CN1CCC(N(C)C(=O)CCCCC2CCCCC2)CC1.
What is the InChIKey of 5-cyclohexyl-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide?
The InChIKey is QDJQEYKWFUDNAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2O/c1-19-14-12-17(13-15-19)20(2)18(21)11-7-6-10-16-8-4-3-5-9-16/h16-17H,3-15H2,1-2H3.
What are the key properties of 5-cyclohexyl-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide?
5-cyclohexyl-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide has a molecular weight of 294.48 g/mol, XLogP of 3.68, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide is sourced from PubChem (CID 59421574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).