N-methyl-2-(spiro[4.5]decan-8-ylamino)acetamide

C13H24N2O — CID 114817238

IUPACN-methyl-2-(spiro[4.5]decan-8-ylamino)acetamide
SMILESCNC(=O)CNC1CCC2(CCCC2)CC1
InChIInChI=1S/C13H24N2O/c1-14-12(16)10-15-11-4-8-13(9-5-11)6-2-3-7-13/h11,15H,2-10H2,1H3,(H,14,16)
InChIKeyBMMIHDRAAUZJOE-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.83
Rot. Bonds3

About N-methyl-2-(spiro[4.5]decan-8-ylamino)acetamide

N-methyl-2-(spiro[4.5]decan-8-ylamino)acetamide (PubChem CID 114817238) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-methyl-2-(spiro[4.5]decan-8-ylamino)acetamide.

Molecular Properties

Compound NameN-methyl-2-(spiro[4.5]decan-8-ylamino)acetamide
PubChem CID114817238
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-methyl-2-(spiro[4.5]decan-8-ylamino)acetamide
SMILESCNC(=O)CNC1CCC2(CCCC2)CC1
InChIInChI=1S/C13H24N2O/c1-14-12(16)10-15-11-4-8-13(9-5-11)6-2-3-7-13/h11,15H,2-10H2,1H3,(H,14,16)
InChIKeyBMMIHDRAAUZJOE-UHFFFAOYSA-N
XLogP1.83
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(spiro[4.5]decan-8-ylamino)acetamide?
The IUPAC name of N-methyl-2-(spiro[4.5]decan-8-ylamino)acetamide (CID 114817238) is N-methyl-2-(spiro[4.5]decan-8-ylamino)acetamide.
What is the SMILES notation for N-methyl-2-(spiro[4.5]decan-8-ylamino)acetamide?
The canonical SMILES for N-methyl-2-(spiro[4.5]decan-8-ylamino)acetamide is CNC(=O)CNC1CCC2(CCCC2)CC1.
What is the InChIKey of N-methyl-2-(spiro[4.5]decan-8-ylamino)acetamide?
The InChIKey is BMMIHDRAAUZJOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-14-12(16)10-15-11-4-8-13(9-5-11)6-2-3-7-13/h11,15H,2-10H2,1H3,(H,14,16).
What are the key properties of N-methyl-2-(spiro[4.5]decan-8-ylamino)acetamide?
N-methyl-2-(spiro[4.5]decan-8-ylamino)acetamide has a molecular weight of 224.35 g/mol, XLogP of 1.83, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(spiro[4.5]decan-8-ylamino)acetamide is sourced from PubChem (CID 114817238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).