N-propyl-2,8-diazaspiro[4.5]decane-2-carboxamide

C12H23N3O — CID 56721722

IUPACN-propyl-2,8-diazaspiro[4.5]decane-2-carboxamide
SMILESCCCNC(=O)N1CCC2(CCNCC2)C1
InChIInChI=1S/C12H23N3O/c1-2-6-14-11(16)15-9-5-12(10-15)3-7-13-8-4-12/h13H,2-10H2,1H3,(H,14,16)
InChIKeyGCYRHEIGCAXYPA-UHFFFAOYSA-N
MW225.34 g/mol
LogP1.18
Rot. Bonds2

About N-propyl-2,8-diazaspiro[4.5]decane-2-carboxamide

N-propyl-2,8-diazaspiro[4.5]decane-2-carboxamide (PubChem CID 56721722) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is N-propyl-2,8-diazaspiro[4.5]decane-2-carboxamide.

Molecular Properties

Compound NameN-propyl-2,8-diazaspiro[4.5]decane-2-carboxamide
PubChem CID56721722
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC NameN-propyl-2,8-diazaspiro[4.5]decane-2-carboxamide
SMILESCCCNC(=O)N1CCC2(CCNCC2)C1
InChIInChI=1S/C12H23N3O/c1-2-6-14-11(16)15-9-5-12(10-15)3-7-13-8-4-12/h13H,2-10H2,1H3,(H,14,16)
InChIKeyGCYRHEIGCAXYPA-UHFFFAOYSA-N
XLogP1.18
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-propyl-2,8-diazaspiro[4.5]decane-2-carboxamide?
The IUPAC name of N-propyl-2,8-diazaspiro[4.5]decane-2-carboxamide (CID 56721722) is N-propyl-2,8-diazaspiro[4.5]decane-2-carboxamide.
What is the SMILES notation for N-propyl-2,8-diazaspiro[4.5]decane-2-carboxamide?
The canonical SMILES for N-propyl-2,8-diazaspiro[4.5]decane-2-carboxamide is CCCNC(=O)N1CCC2(CCNCC2)C1.
What is the InChIKey of N-propyl-2,8-diazaspiro[4.5]decane-2-carboxamide?
The InChIKey is GCYRHEIGCAXYPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-2-6-14-11(16)15-9-5-12(10-15)3-7-13-8-4-12/h13H,2-10H2,1H3,(H,14,16).
What are the key properties of N-propyl-2,8-diazaspiro[4.5]decane-2-carboxamide?
N-propyl-2,8-diazaspiro[4.5]decane-2-carboxamide has a molecular weight of 225.34 g/mol, XLogP of 1.18, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2,8-diazaspiro[4.5]decane-2-carboxamide is sourced from PubChem (CID 56721722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).