N-propan-2-yl-8-azaspiro[4.5]decane-3-carboxamide

C13H24N2O — CID 118738742

IUPACN-propan-2-yl-8-azaspiro[4.5]decane-3-carboxamide
SMILESCC(C)NC(=O)C1CCC2(CCNCC2)C1
InChIInChI=1S/C13H24N2O/c1-10(2)15-12(16)11-3-4-13(9-11)5-7-14-8-6-13/h10-11,14H,3-9H2,1-2H3,(H,15,16)
InChIKeyZWNUJGMQESCKQT-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.68
Rot. Bonds2

About N-propan-2-yl-8-azaspiro[4.5]decane-3-carboxamide

N-propan-2-yl-8-azaspiro[4.5]decane-3-carboxamide (PubChem CID 118738742) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-propan-2-yl-8-azaspiro[4.5]decane-3-carboxamide.

Molecular Properties

Compound NameN-propan-2-yl-8-azaspiro[4.5]decane-3-carboxamide
PubChem CID118738742
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-propan-2-yl-8-azaspiro[4.5]decane-3-carboxamide
SMILESCC(C)NC(=O)C1CCC2(CCNCC2)C1
InChIInChI=1S/C13H24N2O/c1-10(2)15-12(16)11-3-4-13(9-11)5-7-14-8-6-13/h10-11,14H,3-9H2,1-2H3,(H,15,16)
InChIKeyZWNUJGMQESCKQT-UHFFFAOYSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-propan-2-yl-8-azaspiro[4.5]decane-3-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-propan-2-yl-8-azaspiro[4.5]decane-3-carboxamide?
The IUPAC name of N-propan-2-yl-8-azaspiro[4.5]decane-3-carboxamide (CID 118738742) is N-propan-2-yl-8-azaspiro[4.5]decane-3-carboxamide.
What is the SMILES notation for N-propan-2-yl-8-azaspiro[4.5]decane-3-carboxamide?
The canonical SMILES for N-propan-2-yl-8-azaspiro[4.5]decane-3-carboxamide is CC(C)NC(=O)C1CCC2(CCNCC2)C1.
What is the InChIKey of N-propan-2-yl-8-azaspiro[4.5]decane-3-carboxamide?
The InChIKey is ZWNUJGMQESCKQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-10(2)15-12(16)11-3-4-13(9-11)5-7-14-8-6-13/h10-11,14H,3-9H2,1-2H3,(H,15,16).
What are the key properties of N-propan-2-yl-8-azaspiro[4.5]decane-3-carboxamide?
N-propan-2-yl-8-azaspiro[4.5]decane-3-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.68, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-8-azaspiro[4.5]decane-3-carboxamide is sourced from PubChem (CID 118738742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).