N-methyl-1-[3-[(3-methylcyclohexyl)oxymethyl]furan-2-yl]methanamine

C14H23NO2 — CID 55077959

IUPACN-methyl-1-[3-[(3-methylcyclohexyl)oxymethyl]furan-2-yl]methanamine
SMILESCNCc1occc1COC1CCCC(C)C1
InChIInChI=1S/C14H23NO2/c1-11-4-3-5-13(8-11)17-10-12-6-7-16-14(12)9-15-2/h6-7,11,13,15H,3-5,8-10H2,1-2H3
InChIKeyFVLCTPRDYHDRPI-UHFFFAOYSA-N
MW237.34 g/mol
LogP3.09
Rot. Bonds5

About N-methyl-1-[3-[(3-methylcyclohexyl)oxymethyl]furan-2-yl]methanamine

N-methyl-1-[3-[(3-methylcyclohexyl)oxymethyl]furan-2-yl]methanamine (PubChem CID 55077959) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is N-methyl-1-[3-[(3-methylcyclohexyl)oxymethyl]furan-2-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[3-[(3-methylcyclohexyl)oxymethyl]furan-2-yl]methanamine
PubChem CID55077959
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC NameN-methyl-1-[3-[(3-methylcyclohexyl)oxymethyl]furan-2-yl]methanamine
SMILESCNCc1occc1COC1CCCC(C)C1
InChIInChI=1S/C14H23NO2/c1-11-4-3-5-13(8-11)17-10-12-6-7-16-14(12)9-15-2/h6-7,11,13,15H,3-5,8-10H2,1-2H3
InChIKeyFVLCTPRDYHDRPI-UHFFFAOYSA-N
XLogP3.09
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[3-[(3-methylcyclohexyl)oxymethyl]furan-2-yl]methyl]ethanamine
CID 62456091
3-[(3-methylcyclohexyl)oxymethyl]furan-2-carboxylic acid
CID 43153163
N-[[3-(cyclopentyloxymethyl)furan-2-yl]methyl]-2-methylpropan-2-amine
CID 55072771
N-[[3-(cyclohexyloxymethyl)furan-2-yl]methyl]-2-methylpropan-1-amine
CID 62445379
N-[[3-(cycloheptyloxymethyl)furan-2-yl]methyl]-2-methylpropan-1-amine
CID 62458623
[5-[(3-methylcyclohexyl)oxymethyl]furan-2-yl]methanamine
CID 62455722
N-[[3-(oxan-4-yloxymethyl)furan-2-yl]methyl]cyclopropanamine
CID 62440336
N-methyl-1-[3-(4-methylpentoxymethyl)furan-2-yl]methanamine
CID 62456984
N-[[2-(cyclopentyloxymethyl)furan-3-yl]methyl]-2-methylpropan-1-amine
CID 62445760
N-methyl-1-[3-(propan-2-yloxymethyl)furan-2-yl]methanamine
CID 62457855
1-[3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylmethyl)furan-2-yl]-N-methylmethanamine
CID 115562260
N-[[4-[(3-methylcyclohexyl)oxymethyl]phenyl]methyl]propan-2-amine
CID 62456835

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[3-[(3-methylcyclohexyl)oxymethyl]furan-2-yl]methanamine?
The IUPAC name of N-methyl-1-[3-[(3-methylcyclohexyl)oxymethyl]furan-2-yl]methanamine (CID 55077959) is N-methyl-1-[3-[(3-methylcyclohexyl)oxymethyl]furan-2-yl]methanamine.
What is the SMILES notation for N-methyl-1-[3-[(3-methylcyclohexyl)oxymethyl]furan-2-yl]methanamine?
The canonical SMILES for N-methyl-1-[3-[(3-methylcyclohexyl)oxymethyl]furan-2-yl]methanamine is CNCc1occc1COC1CCCC(C)C1.
What is the InChIKey of N-methyl-1-[3-[(3-methylcyclohexyl)oxymethyl]furan-2-yl]methanamine?
The InChIKey is FVLCTPRDYHDRPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-11-4-3-5-13(8-11)17-10-12-6-7-16-14(12)9-15-2/h6-7,11,13,15H,3-5,8-10H2,1-2H3.
What are the key properties of N-methyl-1-[3-[(3-methylcyclohexyl)oxymethyl]furan-2-yl]methanamine?
N-methyl-1-[3-[(3-methylcyclohexyl)oxymethyl]furan-2-yl]methanamine has a molecular weight of 237.34 g/mol, XLogP of 3.09, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[3-[(3-methylcyclohexyl)oxymethyl]furan-2-yl]methanamine is sourced from PubChem (CID 55077959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).