N-[3-(diethylamino)propyl]-N-ethyl-5-methylpiperidine-3-carboxamide

C16H33N3O — CID 102993542

IUPACN-[3-(diethylamino)propyl]-N-ethyl-5-methylpiperidine-3-carboxamide
SMILESCCN(CC)CCCN(CC)C(=O)C1CNCC(C)C1
InChIInChI=1S/C16H33N3O/c1-5-18(6-2)9-8-10-19(7-3)16(20)15-11-14(4)12-17-13-15/h14-15,17H,5-13H2,1-4H3
InChIKeyIXGLACCTUDTRET-UHFFFAOYSA-N
MW283.46 g/mol
LogP1.81
Rot. Bonds8

About N-[3-(diethylamino)propyl]-N-ethyl-5-methylpiperidine-3-carboxamide

N-[3-(diethylamino)propyl]-N-ethyl-5-methylpiperidine-3-carboxamide (PubChem CID 102993542) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is N-[3-(diethylamino)propyl]-N-ethyl-5-methylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(diethylamino)propyl]-N-ethyl-5-methylpiperidine-3-carboxamide
PubChem CID102993542
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC NameN-[3-(diethylamino)propyl]-N-ethyl-5-methylpiperidine-3-carboxamide
SMILESCCN(CC)CCCN(CC)C(=O)C1CNCC(C)C1
InChIInChI=1S/C16H33N3O/c1-5-18(6-2)9-8-10-19(7-3)16(20)15-11-14(4)12-17-13-15/h14-15,17H,5-13H2,1-4H3
InChIKeyIXGLACCTUDTRET-UHFFFAOYSA-N
XLogP1.81
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[3-(diethylamino)propyl]-N-ethyl-5-methylpiperidine-3-carboxamide?
The IUPAC name of N-[3-(diethylamino)propyl]-N-ethyl-5-methylpiperidine-3-carboxamide (CID 102993542) is N-[3-(diethylamino)propyl]-N-ethyl-5-methylpiperidine-3-carboxamide.
What is the SMILES notation for N-[3-(diethylamino)propyl]-N-ethyl-5-methylpiperidine-3-carboxamide?
The canonical SMILES for N-[3-(diethylamino)propyl]-N-ethyl-5-methylpiperidine-3-carboxamide is CCN(CC)CCCN(CC)C(=O)C1CNCC(C)C1.
What is the InChIKey of N-[3-(diethylamino)propyl]-N-ethyl-5-methylpiperidine-3-carboxamide?
The InChIKey is IXGLACCTUDTRET-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-5-18(6-2)9-8-10-19(7-3)16(20)15-11-14(4)12-17-13-15/h14-15,17H,5-13H2,1-4H3.
What are the key properties of N-[3-(diethylamino)propyl]-N-ethyl-5-methylpiperidine-3-carboxamide?
N-[3-(diethylamino)propyl]-N-ethyl-5-methylpiperidine-3-carboxamide has a molecular weight of 283.46 g/mol, XLogP of 1.81, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(diethylamino)propyl]-N-ethyl-5-methylpiperidine-3-carboxamide is sourced from PubChem (CID 102993542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).