[6-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanamine

C17H32N2O — CID 79902968

IUPAC[6-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanamine
SMILESCC1CCCC(CN)N1C1CCOC2(CCCCC2)C1
InChIInChI=1S/C17H32N2O/c1-14-6-5-7-16(13-18)19(14)15-8-11-20-17(12-15)9-3-2-4-10-17/h14-16H,2-13,18H2,1H3
InChIKeyPMRWMKVDBVDKLQ-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.07
Rot. Bonds2

About [6-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanamine

[6-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanamine (PubChem CID 79902968) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is [6-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanamine.

Molecular Properties

Compound Name[6-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanamine
PubChem CID79902968
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name[6-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanamine
SMILESCC1CCCC(CN)N1C1CCOC2(CCCCC2)C1
InChIInChI=1S/C17H32N2O/c1-14-6-5-7-16(13-18)19(14)15-8-11-20-17(12-15)9-3-2-4-10-17/h14-16H,2-13,18H2,1H3
InChIKeyPMRWMKVDBVDKLQ-UHFFFAOYSA-N
XLogP3.07
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [6-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanamine with MolForge

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Related Compounds

[6-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]methanamine
CID 79900005
[4-ethyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanamine
CID 103353008
1-[1-(1-oxaspiro[5.5]undecan-4-yl)pyrrolidin-2-yl]propan-2-ol
CID 114338570
[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
2-(1-oxaspiro[5.5]undecan-4-yl)propan-1-amine
CID 81020446
[1-(1-oxaspiro[5.5]undecan-4-yl)pyrrolidin-2-yl]methanol
CID 79920119
N-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-4-amine
CID 79904478
[1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)azepan-2-yl]methanamine
CID 116640553
[1-(6-oxaspiro[4.5]decan-9-yl)azepan-2-yl]methanol
CID 116637254
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

Frequently Asked Questions

What is the IUPAC name of [6-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanamine?
The IUPAC name of [6-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanamine (CID 79902968) is [6-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanamine.
What is the SMILES notation for [6-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanamine?
The canonical SMILES for [6-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanamine is CC1CCCC(CN)N1C1CCOC2(CCCCC2)C1.
What is the InChIKey of [6-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanamine?
The InChIKey is PMRWMKVDBVDKLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-14-6-5-7-16(13-18)19(14)15-8-11-20-17(12-15)9-3-2-4-10-17/h14-16H,2-13,18H2,1H3.
What are the key properties of [6-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanamine?
[6-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanamine has a molecular weight of 280.46 g/mol, XLogP of 3.07, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanamine is sourced from PubChem (CID 79902968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).