2-(3-azaspiro[5.5]undecan-9-yl)-N,N-dimethylacetamide;hydrochloride

C14H27ClN2O — CID 134069831

IUPAC2-(3-azaspiro[5.5]undecan-9-yl)-N,N-dimethylacetamide;hydrochloride
SMILESCN(C)C(=O)CC1CCC2(CCNCC2)CC1.Cl
InChIInChI=1S/C14H26N2O.ClH/c1-16(2)13(17)11-12-3-5-14(6-4-12)7-9-15-10-8-14;/h12,15H,3-11H2,1-2H3;1H
InChIKeyYLLPOWZPORTPIP-UHFFFAOYSA-N
MW274.84 g/mol
LogP2.45
Rot. Bonds2

About 2-(3-azaspiro[5.5]undecan-9-yl)-N,N-dimethylacetamide;hydrochloride

2-(3-azaspiro[5.5]undecan-9-yl)-N,N-dimethylacetamide;hydrochloride (PubChem CID 134069831) has the molecular formula C14H27ClN2O and a molecular weight of 274.84 g/mol. Its IUPAC name is 2-(3-azaspiro[5.5]undecan-9-yl)-N,N-dimethylacetamide;hydrochloride.

Molecular Properties

Compound Name2-(3-azaspiro[5.5]undecan-9-yl)-N,N-dimethylacetamide;hydrochloride
PubChem CID134069831
Molecular FormulaC14H27ClN2O
Molecular Weight274.84 g/mol
Exact Mass274.18
IUPAC Name2-(3-azaspiro[5.5]undecan-9-yl)-N,N-dimethylacetamide;hydrochloride
SMILESCN(C)C(=O)CC1CCC2(CCNCC2)CC1.Cl
InChIInChI=1S/C14H26N2O.ClH/c1-16(2)13(17)11-12-3-5-14(6-4-12)7-9-15-10-8-14;/h12,15H,3-11H2,1-2H3;1H
InChIKeyYLLPOWZPORTPIP-UHFFFAOYSA-N
XLogP2.45
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.84
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3-azaspiro[5.5]undecan-9-yl)-N,N-dimethylacetamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-azaspiro[5.5]undecan-9-yl)-N,N-dimethylethanamine
CID 58101761
2-(4-aminocyclohexyl)-N,N-dimethylacetamide
CID 62781479
2-[(2R)-azetidin-2-yl]-N,N-dimethylacetamide;hydrochloride
CID 118994739
N-[2-(dimethylamino)-2-oxoethyl]-2-piperidin-4-yl-N-propylacetamide
CID 54916167
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-piperidin-4-ylacetamide
CID 114948933
N-methyl-2-piperidin-4-yl-N-propan-2-ylacetamide
CID 24690049
N,N-dimethyl-2-[3-(pyridin-2-ylmethyl)-3-azaspiro[5.5]undecan-9-yl]acetamide
CID 97451304
N,N-dimethyl-2-[4-(2-piperidin-4-ylacetyl)piperazin-1-yl]acetamide
CID 61028980
2-(3-azaspiro[5.5]undecan-9-yl)ethanamine
CID 59505517
N-methyl-N-(2-methylbutan-2-yl)-2-piperidin-4-ylacetamide
CID 63965948
N-butyl-N-methyl-2-piperidin-4-ylacetamide
CID 24710322
N-[3-(dimethylamino)propyl]-N-methyl-2-piperidin-4-ylacetamide
CID 63693325

Frequently Asked Questions

What is the IUPAC name of 2-(3-azaspiro[5.5]undecan-9-yl)-N,N-dimethylacetamide;hydrochloride?
The IUPAC name of 2-(3-azaspiro[5.5]undecan-9-yl)-N,N-dimethylacetamide;hydrochloride (CID 134069831) is 2-(3-azaspiro[5.5]undecan-9-yl)-N,N-dimethylacetamide;hydrochloride.
What is the SMILES notation for 2-(3-azaspiro[5.5]undecan-9-yl)-N,N-dimethylacetamide;hydrochloride?
The canonical SMILES for 2-(3-azaspiro[5.5]undecan-9-yl)-N,N-dimethylacetamide;hydrochloride is CN(C)C(=O)CC1CCC2(CCNCC2)CC1.Cl.
What is the InChIKey of 2-(3-azaspiro[5.5]undecan-9-yl)-N,N-dimethylacetamide;hydrochloride?
The InChIKey is YLLPOWZPORTPIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O.ClH/c1-16(2)13(17)11-12-3-5-14(6-4-12)7-9-15-10-8-14;/h12,15H,3-11H2,1-2H3;1H.
What are the key properties of 2-(3-azaspiro[5.5]undecan-9-yl)-N,N-dimethylacetamide;hydrochloride?
2-(3-azaspiro[5.5]undecan-9-yl)-N,N-dimethylacetamide;hydrochloride has a molecular weight of 274.84 g/mol, XLogP of 2.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-azaspiro[5.5]undecan-9-yl)-N,N-dimethylacetamide;hydrochloride is sourced from PubChem (CID 134069831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).