[4-(1-cyclohexylethoxy)phenyl]methanamine

C15H23NO — CID 66706852

IUPAC[4-(1-cyclohexylethoxy)phenyl]methanamine
SMILESCC(Oc1ccc(CN)cc1)C1CCCCC1
InChIInChI=1S/C15H23NO/c1-12(14-5-3-2-4-6-14)17-15-9-7-13(11-16)8-10-15/h7-10,12,14H,2-6,11,16H2,1H3
InChIKeyHGFSNUFSHKGFFS-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.49
Rot. Bonds4

About [4-(1-cyclohexylethoxy)phenyl]methanamine

[4-(1-cyclohexylethoxy)phenyl]methanamine (PubChem CID 66706852) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is [4-(1-cyclohexylethoxy)phenyl]methanamine.

Molecular Properties

Compound Name[4-(1-cyclohexylethoxy)phenyl]methanamine
PubChem CID66706852
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name[4-(1-cyclohexylethoxy)phenyl]methanamine
SMILESCC(Oc1ccc(CN)cc1)C1CCCCC1
InChIInChI=1S/C15H23NO/c1-12(14-5-3-2-4-6-14)17-15-9-7-13(11-16)8-10-15/h7-10,12,14H,2-6,11,16H2,1H3
InChIKeyHGFSNUFSHKGFFS-UHFFFAOYSA-N
XLogP3.49
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(1-cyclohexylethoxy)phenyl]methanol
CID 68815340
[4-[1-(1-methylpiperidin-2-yl)ethoxy]phenyl]methanamine
CID 117052607
[4-(1-cycloheptylethyl)phenyl]methanamine
CID 115038542
1-bromo-4-(1-cyclohexylethoxy)benzene
CID 68813253
1-(1-cyclohexylethoxy)-4-pentan-3-ylbenzene
CID 176831557
2-[4-[1-(1-methylpiperidin-3-yl)ethoxy]phenyl]ethanamine
CID 117095330
1-[4-(1-cyclohexylethoxy)phenyl]piperidine
CID 154185560
N-[(4-propan-2-yloxyphenyl)methyl]cyclopentanamine
CID 43434812
1-[[4-(1-cyclohexylethoxy)phenyl]methyl]piperazin-2-one
CID 68814715
1-[[4-(1-cyclohexylethoxy)phenyl]methyl]piperazin-2-one;hydrochloride
CID 68814714
4-(aminomethyl)-N-[(1S)-1-cycloheptylethyl]benzamide
CID 81392809
1-[4-(aminomethyl)phenyl]-1-cyclopentyl-N,N-dimethylmethanamine
CID 116907172

Frequently Asked Questions

What is the IUPAC name of [4-(1-cyclohexylethoxy)phenyl]methanamine?
The IUPAC name of [4-(1-cyclohexylethoxy)phenyl]methanamine (CID 66706852) is [4-(1-cyclohexylethoxy)phenyl]methanamine.
What is the SMILES notation for [4-(1-cyclohexylethoxy)phenyl]methanamine?
The canonical SMILES for [4-(1-cyclohexylethoxy)phenyl]methanamine is CC(Oc1ccc(CN)cc1)C1CCCCC1.
What is the InChIKey of [4-(1-cyclohexylethoxy)phenyl]methanamine?
The InChIKey is HGFSNUFSHKGFFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-12(14-5-3-2-4-6-14)17-15-9-7-13(11-16)8-10-15/h7-10,12,14H,2-6,11,16H2,1H3.
What are the key properties of [4-(1-cyclohexylethoxy)phenyl]methanamine?
[4-(1-cyclohexylethoxy)phenyl]methanamine has a molecular weight of 233.36 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1-cyclohexylethoxy)phenyl]methanamine is sourced from PubChem (CID 66706852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).