N-[4-(2-methylpropanoylamino)piperidin-2-yl]piperidine-4-carboxamide

C15H28N4O2 — CID 126510200

IUPACN-[4-(2-methylpropanoylamino)piperidin-2-yl]piperidine-4-carboxamide
SMILESCC(C)C(=O)NC1CCNC(NC(=O)C2CCNCC2)C1
InChIInChI=1S/C15H28N4O2/c1-10(2)14(20)18-12-5-8-17-13(9-12)19-15(21)11-3-6-16-7-4-11/h10-13,16-17H,3-9H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyAGHFXHYKGQWREQ-UHFFFAOYSA-N
MW296.41 g/mol
LogP-0.05
Rot. Bonds4

About N-[4-(2-methylpropanoylamino)piperidin-2-yl]piperidine-4-carboxamide

N-[4-(2-methylpropanoylamino)piperidin-2-yl]piperidine-4-carboxamide (PubChem CID 126510200) has the molecular formula C15H28N4O2 and a molecular weight of 296.41 g/mol. Its IUPAC name is N-[4-(2-methylpropanoylamino)piperidin-2-yl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[4-(2-methylpropanoylamino)piperidin-2-yl]piperidine-4-carboxamide
PubChem CID126510200
Molecular FormulaC15H28N4O2
Molecular Weight296.41 g/mol
Exact Mass296.22
IUPAC NameN-[4-(2-methylpropanoylamino)piperidin-2-yl]piperidine-4-carboxamide
SMILESCC(C)C(=O)NC1CCNC(NC(=O)C2CCNCC2)C1
InChIInChI=1S/C15H28N4O2/c1-10(2)14(20)18-12-5-8-17-13(9-12)19-15(21)11-3-6-16-7-4-11/h10-13,16-17H,3-9H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyAGHFXHYKGQWREQ-UHFFFAOYSA-N
XLogP-0.05
TPSA82.26 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 5-0.05
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze N-[4-(2-methylpropanoylamino)piperidin-2-yl]piperidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-methylpropanoylamino)piperidin-2-yl]piperidine-4-carboxamide?
The IUPAC name of N-[4-(2-methylpropanoylamino)piperidin-2-yl]piperidine-4-carboxamide (CID 126510200) is N-[4-(2-methylpropanoylamino)piperidin-2-yl]piperidine-4-carboxamide.
What is the SMILES notation for N-[4-(2-methylpropanoylamino)piperidin-2-yl]piperidine-4-carboxamide?
The canonical SMILES for N-[4-(2-methylpropanoylamino)piperidin-2-yl]piperidine-4-carboxamide is CC(C)C(=O)NC1CCNC(NC(=O)C2CCNCC2)C1.
What is the InChIKey of N-[4-(2-methylpropanoylamino)piperidin-2-yl]piperidine-4-carboxamide?
The InChIKey is AGHFXHYKGQWREQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O2/c1-10(2)14(20)18-12-5-8-17-13(9-12)19-15(21)11-3-6-16-7-4-11/h10-13,16-17H,3-9H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of N-[4-(2-methylpropanoylamino)piperidin-2-yl]piperidine-4-carboxamide?
N-[4-(2-methylpropanoylamino)piperidin-2-yl]piperidine-4-carboxamide has a molecular weight of 296.41 g/mol, XLogP of -0.05, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-methylpropanoylamino)piperidin-2-yl]piperidine-4-carboxamide is sourced from PubChem (CID 126510200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).