N,N-dimethyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine-2-carboxamide

C16H28N2O2 — CID 106780450

IUPACN,N-dimethyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine-2-carboxamide
SMILESCN(C)C(=O)C1CC(C2CCOC3(CCC3)C2)CCN1
InChIInChI=1S/C16H28N2O2/c1-18(2)15(19)14-10-12(4-8-17-14)13-5-9-20-16(11-13)6-3-7-16/h12-14,17H,3-11H2,1-2H3
InChIKeyDOJHDXHKEMFVGH-UHFFFAOYSA-N
MW280.41 g/mol
LogP1.79
Rot. Bonds2

About N,N-dimethyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine-2-carboxamide

N,N-dimethyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine-2-carboxamide (PubChem CID 106780450) has the molecular formula C16H28N2O2 and a molecular weight of 280.41 g/mol. Its IUPAC name is N,N-dimethyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine-2-carboxamide
PubChem CID106780450
Molecular FormulaC16H28N2O2
Molecular Weight280.41 g/mol
Exact Mass280.22
IUPAC NameN,N-dimethyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine-2-carboxamide
SMILESCN(C)C(=O)C1CC(C2CCOC3(CCC3)C2)CCN1
InChIInChI=1S/C16H28N2O2/c1-18(2)15(19)14-10-12(4-8-17-14)13-5-9-20-16(11-13)6-3-7-16/h12-14,17H,3-11H2,1-2H3
InChIKeyDOJHDXHKEMFVGH-UHFFFAOYSA-N
XLogP1.79
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-cycloheptyl-N,N-dimethylpiperidine-2-carboxamide
CID 106781028
3-(5-oxaspiro[3.5]nonan-8-yl)pyrrolidine
CID 104680489
(2R)-N,N-dimethylazetidine-2-carboxamide
CID 124537269
N,N-dimethylpyrrolidine-2-carboxamide
CID 14282308
N-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-amine
CID 79899995
2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl(5-oxaspiro[3.5]nonan-8-yl)methanone
CID 116549168
4-(3-bromocyclopentyl)-1-oxaspiro[5.5]undecane
CID 79924283
3-(6-oxaspiro[4.5]decan-9-yl)piperidine
CID 104680600
N,N-dimethyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)propanamide
CID 79894932
N-methyl-2-(5-oxaspiro[3.5]nonan-8-yl)cycloheptan-1-amine
CID 79920797
(2S)-N,N-dimethylpyrrolidine-2-carboxamide;molecular hydrogen
CID 143692131
2-[methyl(5-oxaspiro[3.5]nonan-8-yl)amino]acetic acid
CID 79894267

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine-2-carboxamide?
The IUPAC name of N,N-dimethyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine-2-carboxamide (CID 106780450) is N,N-dimethyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine-2-carboxamide.
What is the SMILES notation for N,N-dimethyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine-2-carboxamide?
The canonical SMILES for N,N-dimethyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine-2-carboxamide is CN(C)C(=O)C1CC(C2CCOC3(CCC3)C2)CCN1.
What is the InChIKey of N,N-dimethyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine-2-carboxamide?
The InChIKey is DOJHDXHKEMFVGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O2/c1-18(2)15(19)14-10-12(4-8-17-14)13-5-9-20-16(11-13)6-3-7-16/h12-14,17H,3-11H2,1-2H3.
What are the key properties of N,N-dimethyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine-2-carboxamide?
N,N-dimethyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine-2-carboxamide has a molecular weight of 280.41 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine-2-carboxamide is sourced from PubChem (CID 106780450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).