[8-[4-(methoxymethyl)piperidin-1-yl]spiro[4.5]decan-8-yl]methanamine

C18H34N2O — CID 114818158

IUPAC[8-[4-(methoxymethyl)piperidin-1-yl]spiro[4.5]decan-8-yl]methanamine
SMILESCOCC1CCN(C2(CN)CCC3(CCCC3)CC2)CC1
InChIInChI=1S/C18H34N2O/c1-21-14-16-4-12-20(13-5-16)18(15-19)10-8-17(9-11-18)6-2-3-7-17/h16H,2-15,19H2,1H3
InChIKeyAHEMSQZGCVWSID-UHFFFAOYSA-N
MW294.48 g/mol
LogP3.18
Rot. Bonds4

About [8-[4-(methoxymethyl)piperidin-1-yl]spiro[4.5]decan-8-yl]methanamine

[8-[4-(methoxymethyl)piperidin-1-yl]spiro[4.5]decan-8-yl]methanamine (PubChem CID 114818158) has the molecular formula C18H34N2O and a molecular weight of 294.48 g/mol. Its IUPAC name is [8-[4-(methoxymethyl)piperidin-1-yl]spiro[4.5]decan-8-yl]methanamine.

Molecular Properties

Compound Name[8-[4-(methoxymethyl)piperidin-1-yl]spiro[4.5]decan-8-yl]methanamine
PubChem CID114818158
Molecular FormulaC18H34N2O
Molecular Weight294.48 g/mol
Exact Mass294.27
IUPAC Name[8-[4-(methoxymethyl)piperidin-1-yl]spiro[4.5]decan-8-yl]methanamine
SMILESCOCC1CCN(C2(CN)CCC3(CCCC3)CC2)CC1
InChIInChI=1S/C18H34N2O/c1-21-14-16-4-12-20(13-5-16)18(15-19)10-8-17(9-11-18)6-2-3-7-17/h16H,2-15,19H2,1H3
InChIKeyAHEMSQZGCVWSID-UHFFFAOYSA-N
XLogP3.18
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.48
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-[3-(methoxymethyl)pyrrolidin-1-yl]cyclohexyl]methanamine
CID 64569292
[4-[3-(methoxymethyl)pyrrolidin-1-yl]-1,1-dioxothian-4-yl]methanamine
CID 64568494
[3-[4-(methoxymethyl)piperidin-1-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine
CID 63971308
[3-[3-(methoxymethyl)pyrrolidin-1-yl]-1,1-dioxothian-3-yl]methanamine
CID 64571099
[1-[4-(methoxymethyl)piperidin-1-yl]-2,2-dimethylcyclopentyl]methanamine
CID 79857920
[1-[3-(methoxymethyl)pyrrolidin-1-yl]-4-propylcycloheptyl]methanamine
CID 65089250
[1-[3-(methoxymethyl)pyrrolidin-1-yl]-3-methylcyclobutyl]methanamine
CID 103562954
[1-[3-(methoxymethyl)pyrrolidin-1-yl]-3-(2-methylpropyl)cyclohexyl]methanamine
CID 107429059
[3-[4-(methoxymethyl)piperidin-1-yl]-2-methylthian-3-yl]methanamine
CID 79951432
1-[8-(aminomethyl)spiro[4.5]decan-8-yl]-N,N-dimethylpiperidin-3-amine
CID 114818204
[1-(aminomethyl)cyclopentyl]-[4-(methoxymethyl)piperidin-1-yl]methanone
CID 63973299
1-[1-(aminomethyl)cyclopentyl]-N,N-dimethylpiperidin-4-amine
CID 43585861

Frequently Asked Questions

What is the IUPAC name of [8-[4-(methoxymethyl)piperidin-1-yl]spiro[4.5]decan-8-yl]methanamine?
The IUPAC name of [8-[4-(methoxymethyl)piperidin-1-yl]spiro[4.5]decan-8-yl]methanamine (CID 114818158) is [8-[4-(methoxymethyl)piperidin-1-yl]spiro[4.5]decan-8-yl]methanamine.
What is the SMILES notation for [8-[4-(methoxymethyl)piperidin-1-yl]spiro[4.5]decan-8-yl]methanamine?
The canonical SMILES for [8-[4-(methoxymethyl)piperidin-1-yl]spiro[4.5]decan-8-yl]methanamine is COCC1CCN(C2(CN)CCC3(CCCC3)CC2)CC1.
What is the InChIKey of [8-[4-(methoxymethyl)piperidin-1-yl]spiro[4.5]decan-8-yl]methanamine?
The InChIKey is AHEMSQZGCVWSID-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2O/c1-21-14-16-4-12-20(13-5-16)18(15-19)10-8-17(9-11-18)6-2-3-7-17/h16H,2-15,19H2,1H3.
What are the key properties of [8-[4-(methoxymethyl)piperidin-1-yl]spiro[4.5]decan-8-yl]methanamine?
[8-[4-(methoxymethyl)piperidin-1-yl]spiro[4.5]decan-8-yl]methanamine has a molecular weight of 294.48 g/mol, XLogP of 3.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [8-[4-(methoxymethyl)piperidin-1-yl]spiro[4.5]decan-8-yl]methanamine is sourced from PubChem (CID 114818158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).