N-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-4-amine

C16H30N2O — CID 79904478

IUPACN-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-4-amine
SMILESCNC1CCN(C2CCOC3(CCCCC3)C2)CC1
InChIInChI=1S/C16H30N2O/c1-17-14-5-10-18(11-6-14)15-7-12-19-16(13-15)8-3-2-4-9-16/h14-15,17H,2-13H2,1H3
InChIKeyOPVATWOBNUBFGL-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.55
Rot. Bonds2

About N-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-4-amine

N-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-4-amine (PubChem CID 79904478) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is N-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-4-amine.

Molecular Properties

Compound NameN-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-4-amine
PubChem CID79904478
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC NameN-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-4-amine
SMILESCNC1CCN(C2CCOC3(CCCCC3)C2)CC1
InChIInChI=1S/C16H30N2O/c1-17-14-5-10-18(11-6-14)15-7-12-19-16(13-15)8-3-2-4-9-16/h14-15,17H,2-13H2,1H3
InChIKeyOPVATWOBNUBFGL-UHFFFAOYSA-N
XLogP2.55
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.55
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
1-[1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-4-yl]ethanone
CID 79906102
N-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-3-amine
CID 79900305
N-methyl-1-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)pyrrolidin-3-amine
CID 113281993
3-methyl-1-(6-oxaspiro[4.5]decan-9-yl)azetidin-3-ol
CID 79920128
1-(2,6-dioxaspiro[4.5]decan-9-yl)-N-methylpyrrolidin-3-amine
CID 115300476
2-[1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-4-yl]acetic acid
CID 79902227
1-(1-oxaspiro[5.5]undecan-4-yl)azetidin-3-amine
CID 79900905
3-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperazine
CID 79902020
[1-(1-oxaspiro[5.5]undecan-4-yl)pyrrolidin-3-yl]methanamine
CID 79902247
2-[4-(1-oxaspiro[5.5]undecan-4-yl)piperazin-1-yl]propan-1-amine
CID 79901324
1-(5-oxaspiro[3.5]nonan-8-yl)piperidine-4-carboxylic acid
CID 79894727

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-4-amine?
The IUPAC name of N-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-4-amine (CID 79904478) is N-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-4-amine.
What is the SMILES notation for N-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-4-amine?
The canonical SMILES for N-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-4-amine is CNC1CCN(C2CCOC3(CCCCC3)C2)CC1.
What is the InChIKey of N-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-4-amine?
The InChIKey is OPVATWOBNUBFGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-17-14-5-10-18(11-6-14)15-7-12-19-16(13-15)8-3-2-4-9-16/h14-15,17H,2-13H2,1H3.
What are the key properties of N-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-4-amine?
N-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-4-amine has a molecular weight of 266.43 g/mol, XLogP of 2.55, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-4-amine is sourced from PubChem (CID 79904478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).