[6-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]methanamine

C15H28N2O — CID 79900005

IUPAC[6-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]methanamine
SMILESCC1CCCC(CN)N1C1CCOC2(CCC2)C1
InChIInChI=1S/C15H28N2O/c1-12-4-2-5-14(11-16)17(12)13-6-9-18-15(10-13)7-3-8-15/h12-14H,2-11,16H2,1H3
InChIKeyRCGNHVRCPVYABB-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.29
Rot. Bonds2

About [6-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]methanamine

[6-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]methanamine (PubChem CID 79900005) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is [6-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]methanamine.

Molecular Properties

Compound Name[6-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]methanamine
PubChem CID79900005
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name[6-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]methanamine
SMILESCC1CCCC(CN)N1C1CCOC2(CCC2)C1
InChIInChI=1S/C15H28N2O/c1-12-4-2-5-14(11-16)17(12)13-6-9-18-15(10-13)7-3-8-15/h12-14H,2-11,16H2,1H3
InChIKeyRCGNHVRCPVYABB-UHFFFAOYSA-N
XLogP2.29
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[6-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanamine
CID 79902968
2-[1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]ethanamine
CID 79902510
[4-ethyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanamine
CID 103353008
2-[4-(5-oxaspiro[3.5]nonan-8-yl)piperazin-1-yl]propan-1-amine
CID 79897600
2-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-amine
CID 115313242
[1-(2,6-dioxaspiro[4.5]decan-9-yl)pyrrolidin-2-yl]methanamine
CID 79919949
3-ethyl-1-(5-oxaspiro[3.5]nonan-8-yl)azetidin-3-ol
CID 79920651
[1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)azepan-2-yl]methanamine
CID 116640553
1-[1-(1-oxaspiro[5.5]undecan-4-yl)pyrrolidin-2-yl]propan-2-ol
CID 114338570
2-[4-(1-oxaspiro[5.5]undecan-4-yl)piperazin-1-yl]propan-1-amine
CID 79901324
[1-(1-oxaspiro[5.5]undecan-4-yl)pyrrolidin-3-yl]methanamine
CID 79902247
[6,6-dimethyl-4-(6-oxaspiro[4.5]decan-9-yl)morpholin-2-yl]methanamine
CID 114782506

Frequently Asked Questions

What is the IUPAC name of [6-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]methanamine?
The IUPAC name of [6-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]methanamine (CID 79900005) is [6-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]methanamine.
What is the SMILES notation for [6-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]methanamine?
The canonical SMILES for [6-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]methanamine is CC1CCCC(CN)N1C1CCOC2(CCC2)C1.
What is the InChIKey of [6-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]methanamine?
The InChIKey is RCGNHVRCPVYABB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-12-4-2-5-14(11-16)17(12)13-6-9-18-15(10-13)7-3-8-15/h12-14H,2-11,16H2,1H3.
What are the key properties of [6-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]methanamine?
[6-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]methanamine has a molecular weight of 252.40 g/mol, XLogP of 2.29, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]methanamine is sourced from PubChem (CID 79900005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).