N-ethyl-1-(4-ethylcyclohexyl)-2-propan-2-yloxyethanamine

C15H31NO — CID 79575007

IUPACN-ethyl-1-(4-ethylcyclohexyl)-2-propan-2-yloxyethanamine
SMILESCCNC(COC(C)C)C1CCC(CC)CC1
InChIInChI=1S/C15H31NO/c1-5-13-7-9-14(10-8-13)15(16-6-2)11-17-12(3)4/h12-16H,5-11H2,1-4H3
InChIKeyPOQPZMKYFMHELV-UHFFFAOYSA-N
MW241.42 g/mol
LogP3.61
Rot. Bonds7

About N-ethyl-1-(4-ethylcyclohexyl)-2-propan-2-yloxyethanamine

N-ethyl-1-(4-ethylcyclohexyl)-2-propan-2-yloxyethanamine (PubChem CID 79575007) has the molecular formula C15H31NO and a molecular weight of 241.42 g/mol. Its IUPAC name is N-ethyl-1-(4-ethylcyclohexyl)-2-propan-2-yloxyethanamine.

Molecular Properties

Compound NameN-ethyl-1-(4-ethylcyclohexyl)-2-propan-2-yloxyethanamine
PubChem CID79575007
Molecular FormulaC15H31NO
Molecular Weight241.42 g/mol
Exact Mass241.24
IUPAC NameN-ethyl-1-(4-ethylcyclohexyl)-2-propan-2-yloxyethanamine
SMILESCCNC(COC(C)C)C1CCC(CC)CC1
InChIInChI=1S/C15H31NO/c1-5-13-7-9-14(10-8-13)15(16-6-2)11-17-12(3)4/h12-16H,5-11H2,1-4H3
InChIKeyPOQPZMKYFMHELV-UHFFFAOYSA-N
XLogP3.61
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopentyl-N-ethyl-2-propan-2-yloxyethanamine
CID 79574827
N-ethyl-1-(4-ethylcyclohexyl)-3-methylbutan-1-amine
CID 64776246
N-ethyl-1-(4-ethylcyclohexyl)-4-methoxy-3-methylbutan-1-amine
CID 105155241
N-ethyl-1-(4-ethylcyclohexyl)-N',N'-dimethylethane-1,2-diamine
CID 79092545
[1-(3-ethylcyclopentyl)-2-propan-2-yloxyethyl]hydrazine
CID 105233671
1-(4-ethylcyclohexyl)-2-propan-2-yloxyethanol
CID 79566774
1-cyclopropyl-N-ethyl-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)ethanamine
CID 102722000
N-[1-(4-methylcyclohexyl)-2-propan-2-yloxyethyl]propan-1-amine
CID 79575417
N-ethyl-1-(4-ethylcyclohexyl)but-3-yn-1-amine
CID 65394787
N-ethyl-1-(4-ethylcyclohexyl)-2-methylbutan-1-amine
CID 64775258
N-(1-cyclopentyl-2-propan-2-yloxyethyl)propan-1-amine
CID 79574942
(1-cyclopropyl-2-propan-2-yloxyethyl)hydrazine
CID 105202587

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(4-ethylcyclohexyl)-2-propan-2-yloxyethanamine?
The IUPAC name of N-ethyl-1-(4-ethylcyclohexyl)-2-propan-2-yloxyethanamine (CID 79575007) is N-ethyl-1-(4-ethylcyclohexyl)-2-propan-2-yloxyethanamine.
What is the SMILES notation for N-ethyl-1-(4-ethylcyclohexyl)-2-propan-2-yloxyethanamine?
The canonical SMILES for N-ethyl-1-(4-ethylcyclohexyl)-2-propan-2-yloxyethanamine is CCNC(COC(C)C)C1CCC(CC)CC1.
What is the InChIKey of N-ethyl-1-(4-ethylcyclohexyl)-2-propan-2-yloxyethanamine?
The InChIKey is POQPZMKYFMHELV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO/c1-5-13-7-9-14(10-8-13)15(16-6-2)11-17-12(3)4/h12-16H,5-11H2,1-4H3.
What are the key properties of N-ethyl-1-(4-ethylcyclohexyl)-2-propan-2-yloxyethanamine?
N-ethyl-1-(4-ethylcyclohexyl)-2-propan-2-yloxyethanamine has a molecular weight of 241.42 g/mol, XLogP of 3.61, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(4-ethylcyclohexyl)-2-propan-2-yloxyethanamine is sourced from PubChem (CID 79575007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).