N-[(3R)-8-methyl-1,8-diazaspiro[4.5]decan-3-yl]acetamide

C11H21N3O — CID 124641834

IUPACN-[(3R)-8-methyl-1,8-diazaspiro[4.5]decan-3-yl]acetamide
SMILESCC(=O)N[C@H]1CNC2(CCN(C)CC2)C1
InChIInChI=1S/C11H21N3O/c1-9(15)13-10-7-11(12-8-10)3-5-14(2)6-4-11/h10,12H,3-8H2,1-2H3,(H,13,15)/t10-/m1/s1
InChIKeyOBCZYVVMKFKYRC-SNVBAGLBSA-N
MW211.31 g/mol
LogP-0.05
Rot. Bonds1

About N-[(3R)-8-methyl-1,8-diazaspiro[4.5]decan-3-yl]acetamide

N-[(3R)-8-methyl-1,8-diazaspiro[4.5]decan-3-yl]acetamide (PubChem CID 124641834) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is N-[(3R)-8-methyl-1,8-diazaspiro[4.5]decan-3-yl]acetamide.

Molecular Properties

Compound NameN-[(3R)-8-methyl-1,8-diazaspiro[4.5]decan-3-yl]acetamide
PubChem CID124641834
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC NameN-[(3R)-8-methyl-1,8-diazaspiro[4.5]decan-3-yl]acetamide
SMILESCC(=O)N[C@H]1CNC2(CCN(C)CC2)C1
InChIInChI=1S/C11H21N3O/c1-9(15)13-10-7-11(12-8-10)3-5-14(2)6-4-11/h10,12H,3-8H2,1-2H3,(H,13,15)/t10-/m1/s1
InChIKeyOBCZYVVMKFKYRC-SNVBAGLBSA-N
XLogP-0.05
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[8-(2-phenylbenzoyl)-1,8-diazaspiro[4.5]decan-3-yl]acetamide
CID 110130360
1-azaspiro[4.4]nonan-3-yl-(4-methylpiperazin-1-yl)methanone
CID 166117731
N-(3,3,6,6-tetramethylcycloheptyl)acetamide
CID 142825671
ethane;N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 178170769
ethane;methoxymethane;N-(1-methylpyrrolidin-3-yl)acetamide
CID 169257856
6-methyl-1,6-diazaspiro[2.4]heptane
CID 148820818
N-(1-acetylpiperidin-4-yl)acetamide
CID 23402928
N-(5-acetamido-3,3-dimethylcyclohexyl)acetamide
CID 23292846
N-(4,4-dimethylcyclohexyl)acetamide;hydrochloride
CID 156735738
1-oxaspiro[2.5]octan-6-yl N-(7-methyl-7-azaspiro[3.5]nonan-2-yl)carbamate
CID 145259671
methyl 4-azaspiro[2.4]heptane-6-carboxylate
CID 105430307
N-(1-methanidylazetidin-3-yl)acetamide
CID 59822088

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-8-methyl-1,8-diazaspiro[4.5]decan-3-yl]acetamide?
The IUPAC name of N-[(3R)-8-methyl-1,8-diazaspiro[4.5]decan-3-yl]acetamide (CID 124641834) is N-[(3R)-8-methyl-1,8-diazaspiro[4.5]decan-3-yl]acetamide.
What is the SMILES notation for N-[(3R)-8-methyl-1,8-diazaspiro[4.5]decan-3-yl]acetamide?
The canonical SMILES for N-[(3R)-8-methyl-1,8-diazaspiro[4.5]decan-3-yl]acetamide is CC(=O)N[C@H]1CNC2(CCN(C)CC2)C1.
What is the InChIKey of N-[(3R)-8-methyl-1,8-diazaspiro[4.5]decan-3-yl]acetamide?
The InChIKey is OBCZYVVMKFKYRC-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H21N3O/c1-9(15)13-10-7-11(12-8-10)3-5-14(2)6-4-11/h10,12H,3-8H2,1-2H3,(H,13,15)/t10-/m1/s1.
What are the key properties of N-[(3R)-8-methyl-1,8-diazaspiro[4.5]decan-3-yl]acetamide?
N-[(3R)-8-methyl-1,8-diazaspiro[4.5]decan-3-yl]acetamide has a molecular weight of 211.31 g/mol, XLogP of -0.05, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-8-methyl-1,8-diazaspiro[4.5]decan-3-yl]acetamide is sourced from PubChem (CID 124641834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).