[2-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]furan-3-yl]methanamine

C16H27NO2 — CID 62445744

IUPAC[2-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]furan-3-yl]methanamine
SMILESCC1CCC(C(C)C)C(OCc2occc2CN)C1
InChIInChI=1S/C16H27NO2/c1-11(2)14-5-4-12(3)8-15(14)19-10-16-13(9-17)6-7-18-16/h6-7,11-12,14-15H,4-5,8-10,17H2,1-3H3
InChIKeyUPYPFXVHDRPSER-UHFFFAOYSA-N
MW265.40 g/mol
LogP3.72
Rot. Bonds5

About [2-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]furan-3-yl]methanamine

[2-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]furan-3-yl]methanamine (PubChem CID 62445744) has the molecular formula C16H27NO2 and a molecular weight of 265.40 g/mol. Its IUPAC name is [2-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]furan-3-yl]methanamine.

Molecular Properties

Compound Name[2-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]furan-3-yl]methanamine
PubChem CID62445744
Molecular FormulaC16H27NO2
Molecular Weight265.40 g/mol
Exact Mass265.20
IUPAC Name[2-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]furan-3-yl]methanamine
SMILESCC1CCC(C(C)C)C(OCc2occc2CN)C1
InChIInChI=1S/C16H27NO2/c1-11(2)14-5-4-12(3)8-15(14)19-10-16-13(9-17)6-7-18-16/h6-7,11-12,14-15H,4-5,8-10,17H2,1-3H3
InChIKeyUPYPFXVHDRPSER-UHFFFAOYSA-N
XLogP3.72
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]furan-3-yl]methanamine with MolForge

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Related Compounds

[2-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]phenyl]methanamine
CID 43101222
[3-methyl-4-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]phenyl]methanamine
CID 114479302
[4-fluoro-3-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]phenyl]methanamine
CID 43104736
2-[4-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]phenyl]ethanamine
CID 105349458
[3-chloro-4-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]phenyl]methanamine
CID 102663486
2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyfuran
CID 71368513
2-chloro-4-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]pyridine
CID 55195389
[5-chloro-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyphenyl]methanamine
CID 63458733
2,6-bis[2-[6-[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxymethyl]-2-pyridinyl]ethynyl]pyridine
CID 101195744
(1S,2R,4R)-2-ethoxy-4-methyl-1-propan-2-ylcyclohexane
CID 11086237
3-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]pyridine-2-carbothioamide
CID 62895472
[5-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]pyrazin-2-yl]hydrazine
CID 103061906

Frequently Asked Questions

What is the IUPAC name of [2-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]furan-3-yl]methanamine?
The IUPAC name of [2-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]furan-3-yl]methanamine (CID 62445744) is [2-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]furan-3-yl]methanamine.
What is the SMILES notation for [2-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]furan-3-yl]methanamine?
The canonical SMILES for [2-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]furan-3-yl]methanamine is CC1CCC(C(C)C)C(OCc2occc2CN)C1.
What is the InChIKey of [2-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]furan-3-yl]methanamine?
The InChIKey is UPYPFXVHDRPSER-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27NO2/c1-11(2)14-5-4-12(3)8-15(14)19-10-16-13(9-17)6-7-18-16/h6-7,11-12,14-15H,4-5,8-10,17H2,1-3H3.
What are the key properties of [2-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]furan-3-yl]methanamine?
[2-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]furan-3-yl]methanamine has a molecular weight of 265.40 g/mol, XLogP of 3.72, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]furan-3-yl]methanamine is sourced from PubChem (CID 62445744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).