N,N-dimethyl-4-(3-pyrrolidin-1-ylpiperidine-1-carbonyl)piperidine-1-carboxamide

C18H32N4O2 — CID 86823269

IUPACN,N-dimethyl-4-(3-pyrrolidin-1-ylpiperidine-1-carbonyl)piperidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC(C(=O)N2CCCC(N3CCCC3)C2)CC1
InChIInChI=1S/C18H32N4O2/c1-19(2)18(24)21-12-7-15(8-13-21)17(23)22-11-5-6-16(14-22)20-9-3-4-10-20/h15-16H,3-14H2,1-2H3
InChIKeyFRAZWZXWIVRYML-UHFFFAOYSA-N
MW336.48 g/mol
LogP1.47
Rot. Bonds2

About N,N-dimethyl-4-(3-pyrrolidin-1-ylpiperidine-1-carbonyl)piperidine-1-carboxamide

N,N-dimethyl-4-(3-pyrrolidin-1-ylpiperidine-1-carbonyl)piperidine-1-carboxamide (PubChem CID 86823269) has the molecular formula C18H32N4O2 and a molecular weight of 336.48 g/mol. Its IUPAC name is N,N-dimethyl-4-(3-pyrrolidin-1-ylpiperidine-1-carbonyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(3-pyrrolidin-1-ylpiperidine-1-carbonyl)piperidine-1-carboxamide
PubChem CID86823269
Molecular FormulaC18H32N4O2
Molecular Weight336.48 g/mol
Exact Mass336.25
IUPAC NameN,N-dimethyl-4-(3-pyrrolidin-1-ylpiperidine-1-carbonyl)piperidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC(C(=O)N2CCCC(N3CCCC3)C2)CC1
InChIInChI=1S/C18H32N4O2/c1-19(2)18(24)21-12-7-15(8-13-21)17(23)22-11-5-6-16(14-22)20-9-3-4-10-20/h15-16H,3-14H2,1-2H3
InChIKeyFRAZWZXWIVRYML-UHFFFAOYSA-N
XLogP1.47
TPSA47.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.48
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(3-pyrrolidin-1-ylpiperidine-1-carbonyl)piperidine-1-carboxamide?
The IUPAC name of N,N-dimethyl-4-(3-pyrrolidin-1-ylpiperidine-1-carbonyl)piperidine-1-carboxamide (CID 86823269) is N,N-dimethyl-4-(3-pyrrolidin-1-ylpiperidine-1-carbonyl)piperidine-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-4-(3-pyrrolidin-1-ylpiperidine-1-carbonyl)piperidine-1-carboxamide?
The canonical SMILES for N,N-dimethyl-4-(3-pyrrolidin-1-ylpiperidine-1-carbonyl)piperidine-1-carboxamide is CN(C)C(=O)N1CCC(C(=O)N2CCCC(N3CCCC3)C2)CC1.
What is the InChIKey of N,N-dimethyl-4-(3-pyrrolidin-1-ylpiperidine-1-carbonyl)piperidine-1-carboxamide?
The InChIKey is FRAZWZXWIVRYML-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N4O2/c1-19(2)18(24)21-12-7-15(8-13-21)17(23)22-11-5-6-16(14-22)20-9-3-4-10-20/h15-16H,3-14H2,1-2H3.
What are the key properties of N,N-dimethyl-4-(3-pyrrolidin-1-ylpiperidine-1-carbonyl)piperidine-1-carboxamide?
N,N-dimethyl-4-(3-pyrrolidin-1-ylpiperidine-1-carbonyl)piperidine-1-carboxamide has a molecular weight of 336.48 g/mol, XLogP of 1.47, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(3-pyrrolidin-1-ylpiperidine-1-carbonyl)piperidine-1-carboxamide is sourced from PubChem (CID 86823269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).