1-cyclohexyl-3-(furan-3-yl)-1-methoxy-N-methylpropan-2-amine

C15H25NO2 — CID 116771472

IUPAC1-cyclohexyl-3-(furan-3-yl)-1-methoxy-N-methylpropan-2-amine
SMILESCNC(Cc1ccoc1)C(OC)C1CCCCC1
InChIInChI=1S/C15H25NO2/c1-16-14(10-12-8-9-18-11-12)15(17-2)13-6-4-3-5-7-13/h8-9,11,13-16H,3-7,10H2,1-2H3
InChIKeyGMHHYHSBAIFOMH-UHFFFAOYSA-N
MW251.37 g/mol
LogP3.01
Rot. Bonds6

About 1-cyclohexyl-3-(furan-3-yl)-1-methoxy-N-methylpropan-2-amine

1-cyclohexyl-3-(furan-3-yl)-1-methoxy-N-methylpropan-2-amine (PubChem CID 116771472) has the molecular formula C15H25NO2 and a molecular weight of 251.37 g/mol. Its IUPAC name is 1-cyclohexyl-3-(furan-3-yl)-1-methoxy-N-methylpropan-2-amine.

Molecular Properties

Compound Name1-cyclohexyl-3-(furan-3-yl)-1-methoxy-N-methylpropan-2-amine
PubChem CID116771472
Molecular FormulaC15H25NO2
Molecular Weight251.37 g/mol
Exact Mass251.19
IUPAC Name1-cyclohexyl-3-(furan-3-yl)-1-methoxy-N-methylpropan-2-amine
SMILESCNC(Cc1ccoc1)C(OC)C1CCCCC1
InChIInChI=1S/C15H25NO2/c1-16-14(10-12-8-9-18-11-12)15(17-2)13-6-4-3-5-7-13/h8-9,11,13-16H,3-7,10H2,1-2H3
InChIKeyGMHHYHSBAIFOMH-UHFFFAOYSA-N
XLogP3.01
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclobutyl-2-(furan-3-yl)-N-methylethanamine
CID 83175338
1-cyclohexyl-3-(3,4-difluorophenyl)-1-methoxy-N-methylpropan-2-amine
CID 116771493
N-[2-cyclohexyl-1-(furan-3-yl)-2-methoxyethyl]propan-1-amine
CID 116771848
1-cyclohexyl-3-(2,6-difluorophenyl)-1-methoxy-N-methylpropan-2-amine
CID 114932745
3-(furan-3-yl)-1-methoxy-N-methyl-1-phenylpropan-2-amine
CID 116772578
2-cyclopropyl-1-(furan-3-yl)-2-methoxy-N-methylethanamine
CID 116722206
1-cyclopropyl-3-(2,3-dihydro-1H-inden-5-yl)-1-methoxy-N-methylpropan-2-amine
CID 116722108
2-cyclohexyl-2-methoxy-N-methyl-1-(2-methylpyrazol-3-yl)ethanamine
CID 116771490
1-cyclopropyl-1-methoxy-N-methyl-3-(1-methylpyrazol-4-yl)propan-2-amine
CID 116722205
1-cyclohexyl-3-(2-ethyl-1,2,4-triazol-3-yl)-1-methoxy-N-methylpropan-2-amine
CID 116771535
1-cyclohexyl-3-(furan-3-yl)propane-1,2-diol
CID 103458978
1-(4,4-dimethylcyclohexyl)-2-(furan-3-yl)-N-methylethanamine
CID 83174667

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-3-(furan-3-yl)-1-methoxy-N-methylpropan-2-amine?
The IUPAC name of 1-cyclohexyl-3-(furan-3-yl)-1-methoxy-N-methylpropan-2-amine (CID 116771472) is 1-cyclohexyl-3-(furan-3-yl)-1-methoxy-N-methylpropan-2-amine.
What is the SMILES notation for 1-cyclohexyl-3-(furan-3-yl)-1-methoxy-N-methylpropan-2-amine?
The canonical SMILES for 1-cyclohexyl-3-(furan-3-yl)-1-methoxy-N-methylpropan-2-amine is CNC(Cc1ccoc1)C(OC)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-3-(furan-3-yl)-1-methoxy-N-methylpropan-2-amine?
The InChIKey is GMHHYHSBAIFOMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO2/c1-16-14(10-12-8-9-18-11-12)15(17-2)13-6-4-3-5-7-13/h8-9,11,13-16H,3-7,10H2,1-2H3.
What are the key properties of 1-cyclohexyl-3-(furan-3-yl)-1-methoxy-N-methylpropan-2-amine?
1-cyclohexyl-3-(furan-3-yl)-1-methoxy-N-methylpropan-2-amine has a molecular weight of 251.37 g/mol, XLogP of 3.01, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-(furan-3-yl)-1-methoxy-N-methylpropan-2-amine is sourced from PubChem (CID 116771472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).