N-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-3-amine

C14H26N2O — CID 79900305

IUPACN-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-3-amine
SMILESCNC1CCCN(C2CCOC3(CCC3)C2)C1
InChIInChI=1S/C14H26N2O/c1-15-12-4-2-8-16(11-12)13-5-9-17-14(10-13)6-3-7-14/h12-13,15H,2-11H2,1H3
InChIKeyIONBTUQFTRNFOF-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.77
Rot. Bonds2

About N-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-3-amine

N-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-3-amine (PubChem CID 79900305) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-3-amine.

Molecular Properties

Compound NameN-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-3-amine
PubChem CID79900305
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-3-amine
SMILESCNC1CCCN(C2CCOC3(CCC3)C2)C1
InChIInChI=1S/C14H26N2O/c1-15-12-4-2-8-16(11-12)13-5-9-17-14(10-13)6-3-7-14/h12-13,15H,2-11H2,1H3
InChIKeyIONBTUQFTRNFOF-UHFFFAOYSA-N
XLogP1.77
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)piperidin-3-amine
CID 79900304
N-methyl-1-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)pyrrolidin-3-amine
CID 113281993
N-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-4-amine
CID 79904478
1-(2,6-dioxaspiro[4.5]decan-9-yl)-N-methylpyrrolidin-3-amine
CID 115300476
N-methyl-1-[1-(6-oxaspiro[4.5]decan-9-yl)piperidin-3-yl]methanamine
CID 79900888
1-[1-(6-oxaspiro[4.5]decan-9-yl)piperidin-3-yl]ethanamine
CID 79904682
1-(5-oxaspiro[3.5]nonan-8-yl)piperidine-3-carbonitrile
CID 79903255
methyl (3S)-1-(6-oxaspiro[4.5]decan-9-yl)piperidine-3-carboxylate
CID 115537477
N-[1-[1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-3-yl]ethyl]propan-1-amine
CID 79902799
1-(5-oxaspiro[3.5]nonan-8-yl)-1,4-diazepane
CID 79905033
3-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperazine
CID 79902020
2-[[1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-3-yl]methylamino]acetic acid
CID 106814138

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-3-amine?
The IUPAC name of N-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-3-amine (CID 79900305) is N-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-3-amine.
What is the SMILES notation for N-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-3-amine?
The canonical SMILES for N-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-3-amine is CNC1CCCN(C2CCOC3(CCC3)C2)C1.
What is the InChIKey of N-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-3-amine?
The InChIKey is IONBTUQFTRNFOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-15-12-4-2-8-16(11-12)13-5-9-17-14(10-13)6-3-7-14/h12-13,15H,2-11H2,1H3.
What are the key properties of N-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-3-amine?
N-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-3-amine has a molecular weight of 238.37 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-3-amine is sourced from PubChem (CID 79900305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).