1-cyclohexyl-3-ethoxy-N-ethylpentan-2-amine

C15H31NO — CID 116717017

IUPAC1-cyclohexyl-3-ethoxy-N-ethylpentan-2-amine
SMILESCCNC(CC1CCCCC1)C(CC)OCC
InChIInChI=1S/C15H31NO/c1-4-15(17-6-3)14(16-5-2)12-13-10-8-7-9-11-13/h13-16H,4-12H2,1-3H3
InChIKeyQEXAJMHHUXACGH-UHFFFAOYSA-N
MW241.42 g/mol
LogP3.75
Rot. Bonds8

About 1-cyclohexyl-3-ethoxy-N-ethylpentan-2-amine

1-cyclohexyl-3-ethoxy-N-ethylpentan-2-amine (PubChem CID 116717017) has the molecular formula C15H31NO and a molecular weight of 241.42 g/mol. Its IUPAC name is 1-cyclohexyl-3-ethoxy-N-ethylpentan-2-amine.

Molecular Properties

Compound Name1-cyclohexyl-3-ethoxy-N-ethylpentan-2-amine
PubChem CID116717017
Molecular FormulaC15H31NO
Molecular Weight241.42 g/mol
Exact Mass241.24
IUPAC Name1-cyclohexyl-3-ethoxy-N-ethylpentan-2-amine
SMILESCCNC(CC1CCCCC1)C(CC)OCC
InChIInChI=1S/C15H31NO/c1-4-15(17-6-3)14(16-5-2)12-13-10-8-7-9-11-13/h13-16H,4-12H2,1-3H3
InChIKeyQEXAJMHHUXACGH-UHFFFAOYSA-N
XLogP3.75
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cycloheptyl-2-ethoxy-N-ethylbutan-1-amine
CID 116717006
1-(2-bicyclo[2.2.1]heptanyl)-3-ethoxy-N-ethylpentan-2-amine
CID 116717001
(1-cyclohexyl-3-ethoxyhexan-2-yl)hydrazine
CID 105271338
1-cyclohexyl-N-ethyl-3-methylhexan-2-amine
CID 115842188
[3-ethoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine
CID 105270961
3-cyclopentyl-1-ethoxy-N-ethyl-1-phenylpropan-2-amine
CID 116773746
2-ethoxypropylcyclohexane
CID 57126788
1-cycloheptyl-3-cyclopropyl-N-ethylpropan-2-amine
CID 104986481
(1-cyclohexyl-3-cyclopentyl-1-ethoxypropan-2-yl)hydrazine
CID 105278814
1-cyclopropyl-3-ethoxy-N-ethyl-4,4-dimethylpentan-2-amine
CID 116725824
1,3-dicyclopentyl-N-ethylpropan-2-amine
CID 115847226
1,2-di(cycloheptyl)-N-ethylethanamine
CID 105027799

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-3-ethoxy-N-ethylpentan-2-amine?
The IUPAC name of 1-cyclohexyl-3-ethoxy-N-ethylpentan-2-amine (CID 116717017) is 1-cyclohexyl-3-ethoxy-N-ethylpentan-2-amine.
What is the SMILES notation for 1-cyclohexyl-3-ethoxy-N-ethylpentan-2-amine?
The canonical SMILES for 1-cyclohexyl-3-ethoxy-N-ethylpentan-2-amine is CCNC(CC1CCCCC1)C(CC)OCC.
What is the InChIKey of 1-cyclohexyl-3-ethoxy-N-ethylpentan-2-amine?
The InChIKey is QEXAJMHHUXACGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO/c1-4-15(17-6-3)14(16-5-2)12-13-10-8-7-9-11-13/h13-16H,4-12H2,1-3H3.
What are the key properties of 1-cyclohexyl-3-ethoxy-N-ethylpentan-2-amine?
1-cyclohexyl-3-ethoxy-N-ethylpentan-2-amine has a molecular weight of 241.42 g/mol, XLogP of 3.75, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-ethoxy-N-ethylpentan-2-amine is sourced from PubChem (CID 116717017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).