2-cyclohexyl-2-ethoxy-N-ethyl-1-(furan-2-yl)ethanamine

C16H27NO2 — CID 116772365

IUPAC2-cyclohexyl-2-ethoxy-N-ethyl-1-(furan-2-yl)ethanamine
SMILESCCNC(c1ccco1)C(OCC)C1CCCCC1
InChIInChI=1S/C16H27NO2/c1-3-17-15(14-11-8-12-19-14)16(18-4-2)13-9-6-5-7-10-13/h8,11-13,15-17H,3-7,9-10H2,1-2H3
InChIKeyMBCSPWGPSGNCRO-UHFFFAOYSA-N
MW265.40 g/mol
LogP3.92
Rot. Bonds7

About 2-cyclohexyl-2-ethoxy-N-ethyl-1-(furan-2-yl)ethanamine

2-cyclohexyl-2-ethoxy-N-ethyl-1-(furan-2-yl)ethanamine (PubChem CID 116772365) has the molecular formula C16H27NO2 and a molecular weight of 265.40 g/mol. Its IUPAC name is 2-cyclohexyl-2-ethoxy-N-ethyl-1-(furan-2-yl)ethanamine.

Molecular Properties

Compound Name2-cyclohexyl-2-ethoxy-N-ethyl-1-(furan-2-yl)ethanamine
PubChem CID116772365
Molecular FormulaC16H27NO2
Molecular Weight265.40 g/mol
Exact Mass265.20
IUPAC Name2-cyclohexyl-2-ethoxy-N-ethyl-1-(furan-2-yl)ethanamine
SMILESCCNC(c1ccco1)C(OCC)C1CCCCC1
InChIInChI=1S/C16H27NO2/c1-3-17-15(14-11-8-12-19-14)16(18-4-2)13-9-6-5-7-10-13/h8,11-13,15-17H,3-7,9-10H2,1-2H3
InChIKeyMBCSPWGPSGNCRO-UHFFFAOYSA-N
XLogP3.92
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 ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclohexyl-2-ethoxy-N-ethyl-1-(2-ethylpyrazol-3-yl)ethanamine
CID 116772422
1-cyclohexyl-1-ethoxy-3-(furan-2-yl)-N-methylpropan-2-amine
CID 116772218
2-cyclopropyl-2-ethoxy-1-(furan-2-yl)ethanamine
CID 116723060
2-cyclohexyl-2-ethoxy-N-ethyl-1-(1-methylpyrazol-3-yl)ethanamine
CID 103131463
2-cyclopropyl-2-ethoxy-N-ethyl-1-(4-ethylphenyl)ethanamine
CID 116723659
[2-cyclohexyl-2-ethoxy-1-(2-methylphenyl)ethyl]hydrazine
CID 105278786
N-(cyclohexylmethyl)-1-(furan-2-yl)propan-1-amine
CID 62633963
1-cycloheptyl-2-ethoxy-N-ethylbutan-1-amine
CID 116717006
2-cyclohexyl-2-ethoxy-1-(3-fluorophenyl)-N-methylethanamine
CID 116772276
N-(1-cyclohexylethyl)-1-(furan-2-yl)propan-1-amine
CID 62631853
N-[furan-2-yl-(3-methylcyclopentyl)methyl]ethanamine
CID 65413778
[2-cyclohexyl-2-ethoxy-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105278873

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-2-ethoxy-N-ethyl-1-(furan-2-yl)ethanamine?
The IUPAC name of 2-cyclohexyl-2-ethoxy-N-ethyl-1-(furan-2-yl)ethanamine (CID 116772365) is 2-cyclohexyl-2-ethoxy-N-ethyl-1-(furan-2-yl)ethanamine.
What is the SMILES notation for 2-cyclohexyl-2-ethoxy-N-ethyl-1-(furan-2-yl)ethanamine?
The canonical SMILES for 2-cyclohexyl-2-ethoxy-N-ethyl-1-(furan-2-yl)ethanamine is CCNC(c1ccco1)C(OCC)C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-2-ethoxy-N-ethyl-1-(furan-2-yl)ethanamine?
The InChIKey is MBCSPWGPSGNCRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27NO2/c1-3-17-15(14-11-8-12-19-14)16(18-4-2)13-9-6-5-7-10-13/h8,11-13,15-17H,3-7,9-10H2,1-2H3.
What are the key properties of 2-cyclohexyl-2-ethoxy-N-ethyl-1-(furan-2-yl)ethanamine?
2-cyclohexyl-2-ethoxy-N-ethyl-1-(furan-2-yl)ethanamine has a molecular weight of 265.40 g/mol, XLogP of 3.92, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-2-ethoxy-N-ethyl-1-(furan-2-yl)ethanamine is sourced from PubChem (CID 116772365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).