1-cyclohexyl-N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)methanamine

C17H31NO — CID 79914062

IUPAC1-cyclohexyl-N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)methanamine
SMILESCNC(C1CCCCC1)C1CCOC2(CCCC2)C1
InChIInChI=1S/C17H31NO/c1-18-16(14-7-3-2-4-8-14)15-9-12-19-17(13-15)10-5-6-11-17/h14-16,18H,2-13H2,1H3
InChIKeyHXVXCNUSHQTXGM-UHFFFAOYSA-N
MW265.44 g/mol
LogP3.89
Rot. Bonds3

About 1-cyclohexyl-N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)methanamine

1-cyclohexyl-N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)methanamine (PubChem CID 79914062) has the molecular formula C17H31NO and a molecular weight of 265.44 g/mol. Its IUPAC name is 1-cyclohexyl-N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)methanamine.

Molecular Properties

Compound Name1-cyclohexyl-N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)methanamine
PubChem CID79914062
Molecular FormulaC17H31NO
Molecular Weight265.44 g/mol
Exact Mass265.24
IUPAC Name1-cyclohexyl-N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)methanamine
SMILESCNC(C1CCCCC1)C1CCOC2(CCCC2)C1
InChIInChI=1S/C17H31NO/c1-18-16(14-7-3-2-4-8-14)15-9-12-19-17(13-15)10-5-6-11-17/h14-16,18H,2-13H2,1H3
InChIKeyHXVXCNUSHQTXGM-UHFFFAOYSA-N
XLogP3.89
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.44
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[cyclohexyl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine
CID 105201946
N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 105016820
N-methyl-1-(5-methyloxolan-3-yl)-1-(6-oxaspiro[4.5]decan-9-yl)methanamine
CID 105016944
1-(4-ethylcyclohexyl)-N-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)methanamine
CID 79912030
N-[cyclohexyl(6-oxaspiro[4.5]decan-9-yl)methyl]propan-1-amine
CID 79907861
1-(1,1-dioxothiolan-3-yl)-N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)methanamine
CID 115336779
2-cyclobutyl-N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)ethanamine
CID 103169206
[cyclopentyl(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine
CID 105204290
cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanamine
CID 79914728
2-methoxy-N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)ethanamine
CID 79915502
N-methyl-4-(1-oxaspiro[5.5]undecan-4-yl)pentan-2-amine
CID 79923393
1-cycloheptyl-N-methyl-1-(oxan-4-yl)methanamine
CID 65399325

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)methanamine?
The IUPAC name of 1-cyclohexyl-N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)methanamine (CID 79914062) is 1-cyclohexyl-N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)methanamine.
What is the SMILES notation for 1-cyclohexyl-N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)methanamine?
The canonical SMILES for 1-cyclohexyl-N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)methanamine is CNC(C1CCCCC1)C1CCOC2(CCCC2)C1.
What is the InChIKey of 1-cyclohexyl-N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)methanamine?
The InChIKey is HXVXCNUSHQTXGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31NO/c1-18-16(14-7-3-2-4-8-14)15-9-12-19-17(13-15)10-5-6-11-17/h14-16,18H,2-13H2,1H3.
What are the key properties of 1-cyclohexyl-N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)methanamine?
1-cyclohexyl-N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)methanamine has a molecular weight of 265.44 g/mol, XLogP of 3.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)methanamine is sourced from PubChem (CID 79914062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).