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

C16H27NO2 — CID 116772218

IUPAC1-cyclohexyl-1-ethoxy-3-(furan-2-yl)-N-methylpropan-2-amine
SMILESCCOC(C1CCCCC1)C(Cc1ccco1)NC
InChIInChI=1S/C16H27NO2/c1-3-18-16(13-8-5-4-6-9-13)15(17-2)12-14-10-7-11-19-14/h7,10-11,13,15-17H,3-6,8-9,12H2,1-2H3
InChIKeyMBTCLBZSLXWOSN-UHFFFAOYSA-N
MW265.40 g/mol
LogP3.40
Rot. Bonds7

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

1-cyclohexyl-1-ethoxy-3-(furan-2-yl)-N-methylpropan-2-amine (PubChem CID 116772218) has the molecular formula C16H27NO2 and a molecular weight of 265.40 g/mol. Its IUPAC name is 1-cyclohexyl-1-ethoxy-3-(furan-2-yl)-N-methylpropan-2-amine.

Molecular Properties

Compound Name1-cyclohexyl-1-ethoxy-3-(furan-2-yl)-N-methylpropan-2-amine
PubChem CID116772218
Molecular FormulaC16H27NO2
Molecular Weight265.40 g/mol
Exact Mass265.20
IUPAC Name1-cyclohexyl-1-ethoxy-3-(furan-2-yl)-N-methylpropan-2-amine
SMILESCCOC(C1CCCCC1)C(Cc1ccco1)NC
InChIInChI=1S/C16H27NO2/c1-3-18-16(13-8-5-4-6-9-13)15(17-2)12-14-10-7-11-19-14/h7,10-11,13,15-17H,3-6,8-9,12H2,1-2H3
InChIKeyMBTCLBZSLXWOSN-UHFFFAOYSA-N
XLogP3.40
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-1-ethoxy-N-methyl-3-(2-methylphenyl)propan-2-amine
CID 116772204
1-cycloheptyl-2-(furan-2-yl)-N-methylethanamine
CID 83175244
[1-cyclohexyl-3-(furan-2-yl)-1-methoxypropan-2-yl]hydrazine
CID 105278680
1-cyclohexyl-3-(furan-2-yl)-1-methoxy-N-propylpropan-2-amine
CID 116771852
2-cyclohexyl-2-ethoxy-N-ethyl-1-(furan-2-yl)ethanamine
CID 116772365
3-ethyl-1-(furan-2-yl)-N-methylpentan-2-amine
CID 105029464
1-cyclohexyl-1-ethoxy-3-(2-ethyl-1,2,4-triazol-3-yl)-N-methylpropan-2-amine
CID 116772250
1-cyclohexyl-1-ethoxy-N-methylpent-4-yn-2-amine
CID 116772246
1,1-difluoro-3-(furan-2-yl)-N-methylpropan-2-amine
CID 103517029
N-(1-cyclopentylethyl)-1-(furan-2-yl)propan-2-amine
CID 62634085
1-cyclohexyl-1-ethoxy-N-methylhex-5-yn-2-amine
CID 116772242
2-cyclohexyl-2-ethoxy-1-(3-fluorophenyl)-N-methylethanamine
CID 116772276

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-1-ethoxy-3-(furan-2-yl)-N-methylpropan-2-amine?
The IUPAC name of 1-cyclohexyl-1-ethoxy-3-(furan-2-yl)-N-methylpropan-2-amine (CID 116772218) is 1-cyclohexyl-1-ethoxy-3-(furan-2-yl)-N-methylpropan-2-amine.
What is the SMILES notation for 1-cyclohexyl-1-ethoxy-3-(furan-2-yl)-N-methylpropan-2-amine?
The canonical SMILES for 1-cyclohexyl-1-ethoxy-3-(furan-2-yl)-N-methylpropan-2-amine is CCOC(C1CCCCC1)C(Cc1ccco1)NC.
What is the InChIKey of 1-cyclohexyl-1-ethoxy-3-(furan-2-yl)-N-methylpropan-2-amine?
The InChIKey is MBTCLBZSLXWOSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27NO2/c1-3-18-16(13-8-5-4-6-9-13)15(17-2)12-14-10-7-11-19-14/h7,10-11,13,15-17H,3-6,8-9,12H2,1-2H3.
What are the key properties of 1-cyclohexyl-1-ethoxy-3-(furan-2-yl)-N-methylpropan-2-amine?
1-cyclohexyl-1-ethoxy-3-(furan-2-yl)-N-methylpropan-2-amine has a molecular weight of 265.40 g/mol, XLogP of 3.40, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-1-ethoxy-3-(furan-2-yl)-N-methylpropan-2-amine is sourced from PubChem (CID 116772218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).