N-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-3-piperidin-4-ylbutanamide

C18H35N3O — CID 119893449

IUPACN-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-3-piperidin-4-ylbutanamide
SMILESCCN1CCC(N(C)C(=O)CC(C)C2CCNCC2)C(C)C1
InChIInChI=1S/C18H35N3O/c1-5-21-11-8-17(15(3)13-21)20(4)18(22)12-14(2)16-6-9-19-10-7-16/h14-17,19H,5-13H2,1-4H3
InChIKeyJVFQGIOSLSSAAS-UHFFFAOYSA-N
MW309.50 g/mol
LogP2.20
Rot. Bonds5

About N-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-3-piperidin-4-ylbutanamide

N-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-3-piperidin-4-ylbutanamide (PubChem CID 119893449) has the molecular formula C18H35N3O and a molecular weight of 309.50 g/mol. Its IUPAC name is N-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-3-piperidin-4-ylbutanamide.

Molecular Properties

Compound NameN-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-3-piperidin-4-ylbutanamide
PubChem CID119893449
Molecular FormulaC18H35N3O
Molecular Weight309.50 g/mol
Exact Mass309.28
IUPAC NameN-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-3-piperidin-4-ylbutanamide
SMILESCCN1CCC(N(C)C(=O)CC(C)C2CCNCC2)C(C)C1
InChIInChI=1S/C18H35N3O/c1-5-21-11-8-17(15(3)13-21)20(4)18(22)12-14(2)16-6-9-19-10-7-16/h14-17,19H,5-13H2,1-4H3
InChIKeyJVFQGIOSLSSAAS-UHFFFAOYSA-N
XLogP2.20
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.50
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-3-piperidin-4-ylbutanamide?
The IUPAC name of N-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-3-piperidin-4-ylbutanamide (CID 119893449) is N-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-3-piperidin-4-ylbutanamide.
What is the SMILES notation for N-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-3-piperidin-4-ylbutanamide?
The canonical SMILES for N-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-3-piperidin-4-ylbutanamide is CCN1CCC(N(C)C(=O)CC(C)C2CCNCC2)C(C)C1.
What is the InChIKey of N-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-3-piperidin-4-ylbutanamide?
The InChIKey is JVFQGIOSLSSAAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35N3O/c1-5-21-11-8-17(15(3)13-21)20(4)18(22)12-14(2)16-6-9-19-10-7-16/h14-17,19H,5-13H2,1-4H3.
What are the key properties of N-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-3-piperidin-4-ylbutanamide?
N-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-3-piperidin-4-ylbutanamide has a molecular weight of 309.50 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-3-methylpiperidin-4-yl)-N-methyl-3-piperidin-4-ylbutanamide is sourced from PubChem (CID 119893449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).