3-cyclohexyl-N-ethyl-1-(5-ethylfuran-2-yl)propan-1-amine

C17H29NO — CID 63505703

IUPAC3-cyclohexyl-N-ethyl-1-(5-ethylfuran-2-yl)propan-1-amine
SMILESCCNC(CCC1CCCCC1)c1ccc(CC)o1
InChIInChI=1S/C17H29NO/c1-3-15-11-13-17(19-15)16(18-4-2)12-10-14-8-6-5-7-9-14/h11,13-14,16,18H,3-10,12H2,1-2H3
InChIKeyOPNWQTUKGMNZOU-UHFFFAOYSA-N
MW263.42 g/mol
LogP4.85
Rot. Bonds7

About 3-cyclohexyl-N-ethyl-1-(5-ethylfuran-2-yl)propan-1-amine

3-cyclohexyl-N-ethyl-1-(5-ethylfuran-2-yl)propan-1-amine (PubChem CID 63505703) has the molecular formula C17H29NO and a molecular weight of 263.42 g/mol. Its IUPAC name is 3-cyclohexyl-N-ethyl-1-(5-ethylfuran-2-yl)propan-1-amine.

Molecular Properties

Compound Name3-cyclohexyl-N-ethyl-1-(5-ethylfuran-2-yl)propan-1-amine
PubChem CID63505703
Molecular FormulaC17H29NO
Molecular Weight263.42 g/mol
Exact Mass263.22
IUPAC Name3-cyclohexyl-N-ethyl-1-(5-ethylfuran-2-yl)propan-1-amine
SMILESCCNC(CCC1CCCCC1)c1ccc(CC)o1
InChIInChI=1S/C17H29NO/c1-3-15-11-13-17(19-15)16(18-4-2)12-10-14-8-6-5-7-9-14/h11,13-14,16,18H,3-10,12H2,1-2H3
InChIKeyOPNWQTUKGMNZOU-UHFFFAOYSA-N
XLogP4.85
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.42
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclopentyl-1-(5-ethylfuran-2-yl)-N-methylpropan-1-amine
CID 62346393
2-cyclobutyl-N-ethyl-1-(5-ethylfuran-2-yl)ethanamine
CID 115863601
N-ethyl-1-(5-ethylfuran-2-yl)-2-(oxolan-2-yl)ethanamine
CID 65156100
N-ethyl-1-(5-ethylfuran-2-yl)hexan-1-amine
CID 62346766
1-(1-benzofuran-2-yl)-3-cyclopentyl-N-ethylpropan-1-amine
CID 105044052
N-ethyl-1-(5-ethylfuran-2-yl)-4-methoxybutan-1-amine
CID 105054918
3-cyclopentyl-N-ethyl-1-(2-methylphenyl)propan-1-amine
CID 115794885
3-cyclohexyl-N-ethyl-1-(3-methylthiophen-2-yl)propan-1-amine
CID 63503466
3-cyclopentyl-1-(3,5-dimethylphenyl)-N-ethylpropan-1-amine
CID 115796908
3-cyclopentyl-N-ethyl-1-thiophen-3-ylpropan-1-amine
CID 104988399
1-(3-chlorophenyl)-3-cyclohexyl-N-ethylpropan-1-amine
CID 115811982
N-ethyl-1-(5-ethylfuran-2-yl)-2-(4-ethylphenyl)ethanamine
CID 115803280

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-ethyl-1-(5-ethylfuran-2-yl)propan-1-amine?
The IUPAC name of 3-cyclohexyl-N-ethyl-1-(5-ethylfuran-2-yl)propan-1-amine (CID 63505703) is 3-cyclohexyl-N-ethyl-1-(5-ethylfuran-2-yl)propan-1-amine.
What is the SMILES notation for 3-cyclohexyl-N-ethyl-1-(5-ethylfuran-2-yl)propan-1-amine?
The canonical SMILES for 3-cyclohexyl-N-ethyl-1-(5-ethylfuran-2-yl)propan-1-amine is CCNC(CCC1CCCCC1)c1ccc(CC)o1.
What is the InChIKey of 3-cyclohexyl-N-ethyl-1-(5-ethylfuran-2-yl)propan-1-amine?
The InChIKey is OPNWQTUKGMNZOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29NO/c1-3-15-11-13-17(19-15)16(18-4-2)12-10-14-8-6-5-7-9-14/h11,13-14,16,18H,3-10,12H2,1-2H3.
What are the key properties of 3-cyclohexyl-N-ethyl-1-(5-ethylfuran-2-yl)propan-1-amine?
3-cyclohexyl-N-ethyl-1-(5-ethylfuran-2-yl)propan-1-amine has a molecular weight of 263.42 g/mol, XLogP of 4.85, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-ethyl-1-(5-ethylfuran-2-yl)propan-1-amine is sourced from PubChem (CID 63505703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).