N-methyl-1-(3-methylcyclohexyl)-1-(3-methylfuran-2-yl)methanamine

C14H23NO — CID 104804739

IUPACN-methyl-1-(3-methylcyclohexyl)-1-(3-methylfuran-2-yl)methanamine
SMILESCNC(c1occc1C)C1CCCC(C)C1
InChIInChI=1S/C14H23NO/c1-10-5-4-6-12(9-10)13(15-3)14-11(2)7-8-16-14/h7-8,10,12-13,15H,4-6,9H2,1-3H3
InChIKeyVYJGEZCYHXWEKE-UHFFFAOYSA-N
MW221.34 g/mol
LogP3.67
Rot. Bonds3

About N-methyl-1-(3-methylcyclohexyl)-1-(3-methylfuran-2-yl)methanamine

N-methyl-1-(3-methylcyclohexyl)-1-(3-methylfuran-2-yl)methanamine (PubChem CID 104804739) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is N-methyl-1-(3-methylcyclohexyl)-1-(3-methylfuran-2-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(3-methylcyclohexyl)-1-(3-methylfuran-2-yl)methanamine
PubChem CID104804739
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC NameN-methyl-1-(3-methylcyclohexyl)-1-(3-methylfuran-2-yl)methanamine
SMILESCNC(c1occc1C)C1CCCC(C)C1
InChIInChI=1S/C14H23NO/c1-10-5-4-6-12(9-10)13(15-3)14-11(2)7-8-16-14/h7-8,10,12-13,15H,4-6,9H2,1-3H3
InChIKeyVYJGEZCYHXWEKE-UHFFFAOYSA-N
XLogP3.67
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(3-methylfuran-2-yl)-1-(1-oxaspiro[5.5]undecan-4-yl)methanamine
CID 104804989
1-(3-bromofuran-2-yl)-1-cyclobutyl-N-methylmethanamine
CID 64987211
1-(4-bromo-2-methylphenyl)-N-methyl-1-(3-methylcyclohexyl)methanamine
CID 104991936
N-[cycloheptyl-(3-methylfuran-2-yl)methyl]ethanamine
CID 104805664
1-(4-ethylphenyl)-N-methyl-1-(3-methylcyclohexyl)methanamine
CID 63414820
1-(4-ethylsulfanylphenyl)-N-methyl-1-(3-methylcyclohexyl)methanamine
CID 106848828
1-(2,5-dimethylpyrazol-3-yl)-N-methyl-1-(3-methylcyclohexyl)methanamine
CID 105155982
1-(3,5-dimethylcyclohexyl)-N-methyl-1-(2-methylfuran-3-yl)methanamine
CID 104789923
1-(5-fluoro-1-benzofuran-2-yl)-N-methyl-1-(3-methylcyclohexyl)methanamine
CID 114728254
1-(2-bromo-4-chlorophenyl)-N-methyl-1-(3-methylcyclohexyl)methanamine
CID 107993641
[(3-methylcyclohexyl)-(5-methylfuran-3-yl)methyl]hydrazine
CID 105313572
[(3-methylcyclohexyl)-(4-methylphenyl)methyl]hydrazine
CID 105194279

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-methylcyclohexyl)-1-(3-methylfuran-2-yl)methanamine?
The IUPAC name of N-methyl-1-(3-methylcyclohexyl)-1-(3-methylfuran-2-yl)methanamine (CID 104804739) is N-methyl-1-(3-methylcyclohexyl)-1-(3-methylfuran-2-yl)methanamine.
What is the SMILES notation for N-methyl-1-(3-methylcyclohexyl)-1-(3-methylfuran-2-yl)methanamine?
The canonical SMILES for N-methyl-1-(3-methylcyclohexyl)-1-(3-methylfuran-2-yl)methanamine is CNC(c1occc1C)C1CCCC(C)C1.
What is the InChIKey of N-methyl-1-(3-methylcyclohexyl)-1-(3-methylfuran-2-yl)methanamine?
The InChIKey is VYJGEZCYHXWEKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO/c1-10-5-4-6-12(9-10)13(15-3)14-11(2)7-8-16-14/h7-8,10,12-13,15H,4-6,9H2,1-3H3.
What are the key properties of N-methyl-1-(3-methylcyclohexyl)-1-(3-methylfuran-2-yl)methanamine?
N-methyl-1-(3-methylcyclohexyl)-1-(3-methylfuran-2-yl)methanamine has a molecular weight of 221.34 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-methylcyclohexyl)-1-(3-methylfuran-2-yl)methanamine is sourced from PubChem (CID 104804739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).