N-piperidin-3-yl-N-propyldecanamide

C18H36N2O — CID 65450246

IUPACN-piperidin-3-yl-N-propyldecanamide
SMILESCCCCCCCCCC(=O)N(CCC)C1CCCNC1
InChIInChI=1S/C18H36N2O/c1-3-5-6-7-8-9-10-13-18(21)20(15-4-2)17-12-11-14-19-16-17/h17,19H,3-16H2,1-2H3
InChIKeyYATGTLSCSXZLES-UHFFFAOYSA-N
MW296.50 g/mol
LogP4.12
Rot. Bonds11

About N-piperidin-3-yl-N-propyldecanamide

N-piperidin-3-yl-N-propyldecanamide (PubChem CID 65450246) has the molecular formula C18H36N2O and a molecular weight of 296.50 g/mol. Its IUPAC name is N-piperidin-3-yl-N-propyldecanamide.

Molecular Properties

Compound NameN-piperidin-3-yl-N-propyldecanamide
PubChem CID65450246
Molecular FormulaC18H36N2O
Molecular Weight296.50 g/mol
Exact Mass296.28
IUPAC NameN-piperidin-3-yl-N-propyldecanamide
SMILESCCCCCCCCCC(=O)N(CCC)C1CCCNC1
InChIInChI=1S/C18H36N2O/c1-3-5-6-7-8-9-10-13-18(21)20(15-4-2)17-12-11-14-19-16-17/h17,19H,3-16H2,1-2H3
InChIKeyYATGTLSCSXZLES-UHFFFAOYSA-N
XLogP4.12
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.50
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 60807623
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CID 60805879
N-(2-aminoethyl)-N-cyclobutylheptanamide
CID 102874052
N-(2-bromoethyl)-N-cyclobutyloctanamide
CID 102873095
N-cyclobutyl-N-(3-hydroxypropyl)decanamide
CID 102866665
4-cyclopentyl-N-propyl-N-pyrrolidin-3-ylbutanamide;hydrochloride
CID 119533250
N-(piperidin-3-ylmethyl)-N-propyloctanamide
CID 106628397
N-(2-chloroethyl)-N-cyclohexyloctanamide
CID 63391554
3-(2,2-difluoroethoxy)-N-piperidin-3-yl-N-propylpropanamide
CID 103206370
N-(2-chloroethyl)-N-cyclopropylnonanamide
CID 65426813
3-chloro-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 82177257

Frequently Asked Questions

What is the IUPAC name of N-piperidin-3-yl-N-propyldecanamide?
The IUPAC name of N-piperidin-3-yl-N-propyldecanamide (CID 65450246) is N-piperidin-3-yl-N-propyldecanamide.
What is the SMILES notation for N-piperidin-3-yl-N-propyldecanamide?
The canonical SMILES for N-piperidin-3-yl-N-propyldecanamide is CCCCCCCCCC(=O)N(CCC)C1CCCNC1.
What is the InChIKey of N-piperidin-3-yl-N-propyldecanamide?
The InChIKey is YATGTLSCSXZLES-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N2O/c1-3-5-6-7-8-9-10-13-18(21)20(15-4-2)17-12-11-14-19-16-17/h17,19H,3-16H2,1-2H3.
What are the key properties of N-piperidin-3-yl-N-propyldecanamide?
N-piperidin-3-yl-N-propyldecanamide has a molecular weight of 296.50 g/mol, XLogP of 4.12, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-3-yl-N-propyldecanamide is sourced from PubChem (CID 65450246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).