[1-(4-ethylphenoxy)cyclohexyl]methanamine

C15H23NO — CID 82129126

IUPAC[1-(4-ethylphenoxy)cyclohexyl]methanamine
SMILESCCc1ccc(OC2(CN)CCCCC2)cc1
InChIInChI=1S/C15H23NO/c1-2-13-6-8-14(9-7-13)17-15(12-16)10-4-3-5-11-15/h6-9H,2-5,10-12,16H2,1H3
InChIKeyHNTZFHWFGARNEV-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.29
Rot. Bonds4

About [1-(4-ethylphenoxy)cyclohexyl]methanamine

[1-(4-ethylphenoxy)cyclohexyl]methanamine (PubChem CID 82129126) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is [1-(4-ethylphenoxy)cyclohexyl]methanamine.

Molecular Properties

Compound Name[1-(4-ethylphenoxy)cyclohexyl]methanamine
PubChem CID82129126
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name[1-(4-ethylphenoxy)cyclohexyl]methanamine
SMILESCCc1ccc(OC2(CN)CCCCC2)cc1
InChIInChI=1S/C15H23NO/c1-2-13-6-8-14(9-7-13)17-15(12-16)10-4-3-5-11-15/h6-9H,2-5,10-12,16H2,1H3
InChIKeyHNTZFHWFGARNEV-UHFFFAOYSA-N
XLogP3.29
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(3-ethoxyphenoxy)cyclohexyl]methanamine
CID 94689943
[1-(3,5-dimethoxyphenoxy)cyclopentyl]methanamine
CID 94690530
N-[2-[1-(4-ethylphenoxy)cyclobutyl]ethyl]-2-methylpropan-2-amine
CID 103273548
[1-(4-fluorophenoxy)cyclopropyl]methanamine
CID 83920748
1-(4-ethylphenoxy)cyclopentane-1-carboxylic acid
CID 82129224
[1-(4-ethylphenyl)cyclopentyl]methanamine
CID 82491828
[1-(3-propan-2-ylphenoxy)cyclohexyl]methanamine
CID 82131016
[1-(2,3,6-trimethylphenoxy)cyclohexyl]methanamine
CID 82131027
[1-[[4-(trifluoromethoxy)phenyl]methoxy]cyclopentyl]methanamine
CID 65051034
1-(4-ethylphenyl)cycloheptan-1-amine
CID 62544052
1-(bromomethyl)-1-[(4-ethylphenoxy)methyl]cycloheptane
CID 65010002
1-[[1-(bromomethyl)cyclohexyl]methoxy]-4-ethylbenzene
CID 65002392

Frequently Asked Questions

What is the IUPAC name of [1-(4-ethylphenoxy)cyclohexyl]methanamine?
The IUPAC name of [1-(4-ethylphenoxy)cyclohexyl]methanamine (CID 82129126) is [1-(4-ethylphenoxy)cyclohexyl]methanamine.
What is the SMILES notation for [1-(4-ethylphenoxy)cyclohexyl]methanamine?
The canonical SMILES for [1-(4-ethylphenoxy)cyclohexyl]methanamine is CCc1ccc(OC2(CN)CCCCC2)cc1.
What is the InChIKey of [1-(4-ethylphenoxy)cyclohexyl]methanamine?
The InChIKey is HNTZFHWFGARNEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-2-13-6-8-14(9-7-13)17-15(12-16)10-4-3-5-11-15/h6-9H,2-5,10-12,16H2,1H3.
What are the key properties of [1-(4-ethylphenoxy)cyclohexyl]methanamine?
[1-(4-ethylphenoxy)cyclohexyl]methanamine has a molecular weight of 233.35 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-ethylphenoxy)cyclohexyl]methanamine is sourced from PubChem (CID 82129126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).