N-cyclopentyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide

C17H28N2O2 — CID 110204017

IUPACN-cyclopentyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide
SMILESCC(C)N1C(=O)C2(CCCCC2)C1C(=O)NC1CCCC1
InChIInChI=1S/C17H28N2O2/c1-12(2)19-14(15(20)18-13-8-4-5-9-13)17(16(19)21)10-6-3-7-11-17/h12-14H,3-11H2,1-2H3,(H,18,20)
InChIKeyPAMFOSWNYOSIKA-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.61
Rot. Bonds3

About N-cyclopentyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide

N-cyclopentyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide (PubChem CID 110204017) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is N-cyclopentyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide
PubChem CID110204017
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC NameN-cyclopentyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide
SMILESCC(C)N1C(=O)C2(CCCCC2)C1C(=O)NC1CCCC1
InChIInChI=1S/C17H28N2O2/c1-12(2)19-14(15(20)18-13-8-4-5-9-13)17(16(19)21)10-6-3-7-11-17/h12-14H,3-11H2,1-2H3,(H,18,20)
InChIKeyPAMFOSWNYOSIKA-UHFFFAOYSA-N
XLogP2.61
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide?
The IUPAC name of N-cyclopentyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide (CID 110204017) is N-cyclopentyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide?
The canonical SMILES for N-cyclopentyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide is CC(C)N1C(=O)C2(CCCCC2)C1C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide?
The InChIKey is PAMFOSWNYOSIKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-12(2)19-14(15(20)18-13-8-4-5-9-13)17(16(19)21)10-6-3-7-11-17/h12-14H,3-11H2,1-2H3,(H,18,20).
What are the key properties of N-cyclopentyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide?
N-cyclopentyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide has a molecular weight of 292.42 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide is sourced from PubChem (CID 110204017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).