2-[(6R)-2-(3-methylbutyl)-3-oxo-2,8-diazaspiro[5.5]undecan-8-yl]acetamide

C16H29N3O2 — CID 97122741

IUPAC2-[(6R)-2-(3-methylbutyl)-3-oxo-2,8-diazaspiro[5.5]undecan-8-yl]acetamide
SMILESCC(C)CCN1C[C@]2(CCCN(CC(N)=O)C2)CCC1=O
InChIInChI=1S/C16H29N3O2/c1-13(2)5-9-19-12-16(7-4-15(19)21)6-3-8-18(11-16)10-14(17)20/h13H,3-12H2,1-2H3,(H2,17,20)/t16-/m1/s1
InChIKeyIQSOXIJZKOXNHC-MRXNPFEDSA-N
MW295.43 g/mol
LogP1.22
Rot. Bonds5

About 2-[(6R)-2-(3-methylbutyl)-3-oxo-2,8-diazaspiro[5.5]undecan-8-yl]acetamide

2-[(6R)-2-(3-methylbutyl)-3-oxo-2,8-diazaspiro[5.5]undecan-8-yl]acetamide (PubChem CID 97122741) has the molecular formula C16H29N3O2 and a molecular weight of 295.43 g/mol. Its IUPAC name is 2-[(6R)-2-(3-methylbutyl)-3-oxo-2,8-diazaspiro[5.5]undecan-8-yl]acetamide.

Molecular Properties

Compound Name2-[(6R)-2-(3-methylbutyl)-3-oxo-2,8-diazaspiro[5.5]undecan-8-yl]acetamide
PubChem CID97122741
Molecular FormulaC16H29N3O2
Molecular Weight295.43 g/mol
Exact Mass295.23
IUPAC Name2-[(6R)-2-(3-methylbutyl)-3-oxo-2,8-diazaspiro[5.5]undecan-8-yl]acetamide
SMILESCC(C)CCN1C[C@]2(CCCN(CC(N)=O)C2)CCC1=O
InChIInChI=1S/C16H29N3O2/c1-13(2)5-9-19-12-16(7-4-15(19)21)6-3-8-18(11-16)10-14(17)20/h13H,3-12H2,1-2H3,(H2,17,20)/t16-/m1/s1
InChIKeyIQSOXIJZKOXNHC-MRXNPFEDSA-N
XLogP1.22
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(6R)-2-(3-methylbutyl)-3-oxo-2,8-diazaspiro[5.5]undecan-8-yl]acetamide?
The IUPAC name of 2-[(6R)-2-(3-methylbutyl)-3-oxo-2,8-diazaspiro[5.5]undecan-8-yl]acetamide (CID 97122741) is 2-[(6R)-2-(3-methylbutyl)-3-oxo-2,8-diazaspiro[5.5]undecan-8-yl]acetamide.
What is the SMILES notation for 2-[(6R)-2-(3-methylbutyl)-3-oxo-2,8-diazaspiro[5.5]undecan-8-yl]acetamide?
The canonical SMILES for 2-[(6R)-2-(3-methylbutyl)-3-oxo-2,8-diazaspiro[5.5]undecan-8-yl]acetamide is CC(C)CCN1C[C@]2(CCCN(CC(N)=O)C2)CCC1=O.
What is the InChIKey of 2-[(6R)-2-(3-methylbutyl)-3-oxo-2,8-diazaspiro[5.5]undecan-8-yl]acetamide?
The InChIKey is IQSOXIJZKOXNHC-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H29N3O2/c1-13(2)5-9-19-12-16(7-4-15(19)21)6-3-8-18(11-16)10-14(17)20/h13H,3-12H2,1-2H3,(H2,17,20)/t16-/m1/s1.
What are the key properties of 2-[(6R)-2-(3-methylbutyl)-3-oxo-2,8-diazaspiro[5.5]undecan-8-yl]acetamide?
2-[(6R)-2-(3-methylbutyl)-3-oxo-2,8-diazaspiro[5.5]undecan-8-yl]acetamide has a molecular weight of 295.43 g/mol, XLogP of 1.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6R)-2-(3-methylbutyl)-3-oxo-2,8-diazaspiro[5.5]undecan-8-yl]acetamide is sourced from PubChem (CID 97122741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).