N-(2-cyclopropyloxan-4-yl)-2-azaspiro[5.6]dodecane-2-carboxamide

C20H34N2O2 — CID 91648375

IUPACN-(2-cyclopropyloxan-4-yl)-2-azaspiro[5.6]dodecane-2-carboxamide
SMILESO=C(NC1CCOC(C2CC2)C1)N1CCCC2(CCCCCC2)C1
InChIInChI=1S/C20H34N2O2/c23-19(21-17-8-13-24-18(14-17)16-6-7-16)22-12-5-11-20(15-22)9-3-1-2-4-10-20/h16-18H,1-15H2,(H,21,23)
InChIKeyOAVFWWURBGFQHZ-UHFFFAOYSA-N
MW334.50 g/mol
LogP4.09
Rot. Bonds2

About N-(2-cyclopropyloxan-4-yl)-2-azaspiro[5.6]dodecane-2-carboxamide

N-(2-cyclopropyloxan-4-yl)-2-azaspiro[5.6]dodecane-2-carboxamide (PubChem CID 91648375) has the molecular formula C20H34N2O2 and a molecular weight of 334.50 g/mol. Its IUPAC name is N-(2-cyclopropyloxan-4-yl)-2-azaspiro[5.6]dodecane-2-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopropyloxan-4-yl)-2-azaspiro[5.6]dodecane-2-carboxamide
PubChem CID91648375
Molecular FormulaC20H34N2O2
Molecular Weight334.50 g/mol
Exact Mass334.26
IUPAC NameN-(2-cyclopropyloxan-4-yl)-2-azaspiro[5.6]dodecane-2-carboxamide
SMILESO=C(NC1CCOC(C2CC2)C1)N1CCCC2(CCCCCC2)C1
InChIInChI=1S/C20H34N2O2/c23-19(21-17-8-13-24-18(14-17)16-6-7-16)22-12-5-11-20(15-22)9-3-1-2-4-10-20/h16-18H,1-15H2,(H,21,23)
InChIKeyOAVFWWURBGFQHZ-UHFFFAOYSA-N
XLogP4.09
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.50
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-cyclopropyloxan-4-yl)-2-azaspiro[5.6]dodecane-2-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-(2-cyclopropyloxan-4-yl)-2-azaspiro[5.6]dodecane-2-carboxamide?
The IUPAC name of N-(2-cyclopropyloxan-4-yl)-2-azaspiro[5.6]dodecane-2-carboxamide (CID 91648375) is N-(2-cyclopropyloxan-4-yl)-2-azaspiro[5.6]dodecane-2-carboxamide.
What is the SMILES notation for N-(2-cyclopropyloxan-4-yl)-2-azaspiro[5.6]dodecane-2-carboxamide?
The canonical SMILES for N-(2-cyclopropyloxan-4-yl)-2-azaspiro[5.6]dodecane-2-carboxamide is O=C(NC1CCOC(C2CC2)C1)N1CCCC2(CCCCCC2)C1.
What is the InChIKey of N-(2-cyclopropyloxan-4-yl)-2-azaspiro[5.6]dodecane-2-carboxamide?
The InChIKey is OAVFWWURBGFQHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34N2O2/c23-19(21-17-8-13-24-18(14-17)16-6-7-16)22-12-5-11-20(15-22)9-3-1-2-4-10-20/h16-18H,1-15H2,(H,21,23).
What are the key properties of N-(2-cyclopropyloxan-4-yl)-2-azaspiro[5.6]dodecane-2-carboxamide?
N-(2-cyclopropyloxan-4-yl)-2-azaspiro[5.6]dodecane-2-carboxamide has a molecular weight of 334.50 g/mol, XLogP of 4.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyloxan-4-yl)-2-azaspiro[5.6]dodecane-2-carboxamide is sourced from PubChem (CID 91648375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).