1-(1-cyclohexyloxynaphthalen-2-yl)ethanamine

C18H23NO — CID 43475177

IUPAC1-(1-cyclohexyloxynaphthalen-2-yl)ethanamine
SMILESCC(N)c1ccc2ccccc2c1OC1CCCCC1
InChIInChI=1S/C18H23NO/c1-13(19)16-12-11-14-7-5-6-10-17(14)18(16)20-15-8-3-2-4-9-15/h5-7,10-13,15H,2-4,8-9,19H2,1H3
InChIKeyMUNICGCWKUSVEP-UHFFFAOYSA-N
MW269.39 g/mol
LogP4.57
Rot. Bonds3

About 1-(1-cyclohexyloxynaphthalen-2-yl)ethanamine

1-(1-cyclohexyloxynaphthalen-2-yl)ethanamine (PubChem CID 43475177) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is 1-(1-cyclohexyloxynaphthalen-2-yl)ethanamine.

Molecular Properties

Compound Name1-(1-cyclohexyloxynaphthalen-2-yl)ethanamine
PubChem CID43475177
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC Name1-(1-cyclohexyloxynaphthalen-2-yl)ethanamine
SMILESCC(N)c1ccc2ccccc2c1OC1CCCCC1
InChIInChI=1S/C18H23NO/c1-13(19)16-12-11-14-7-5-6-10-17(14)18(16)20-15-8-3-2-4-9-15/h5-7,10-13,15H,2-4,8-9,19H2,1H3
InChIKeyMUNICGCWKUSVEP-UHFFFAOYSA-N
XLogP4.57
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-[1-(4-methylcyclohexyl)oxynaphthalen-2-yl]ethanamine
CID 64747480
(1S)-1-(1-cyclopentyloxynaphthalen-2-yl)ethanol
CID 78933591
2-[2-(1-aminoethyl)naphthalen-1-yl]oxycyclohexan-1-ol
CID 60889031
(1R)-1-[1-(cyclopropylmethoxy)naphthalen-2-yl]ethanamine
CID 78937490
(1R)-1-[1-(oxan-2-ylmethoxy)naphthalen-2-yl]ethanamine
CID 63368500
9-cyclohexyloxyanthracene
CID 139783427
1-[1-[2-(oxolan-2-yl)ethoxy]naphthalen-2-yl]ethanamine
CID 65158928
1-[1-(2-ethylbutoxy)naphthalen-2-yl]ethanamine
CID 82927028
2-[2-[(1S)-1-aminoethyl]naphthalen-1-yl]oxy-N-cyclopropylacetamide
CID 63368493
(1S)-1-[1-(2-propan-2-yloxyethoxy)naphthalen-2-yl]ethanamine
CID 63368514
1-cyclohexyloxy-2-propan-2-ylisoquinolin-2-ium
CID 155615242
3-[2-[(1R)-1-aminoethyl]naphthalen-1-yl]oxy-2-methylpropan-1-ol
CID 104881475

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclohexyloxynaphthalen-2-yl)ethanamine?
The IUPAC name of 1-(1-cyclohexyloxynaphthalen-2-yl)ethanamine (CID 43475177) is 1-(1-cyclohexyloxynaphthalen-2-yl)ethanamine.
What is the SMILES notation for 1-(1-cyclohexyloxynaphthalen-2-yl)ethanamine?
The canonical SMILES for 1-(1-cyclohexyloxynaphthalen-2-yl)ethanamine is CC(N)c1ccc2ccccc2c1OC1CCCCC1.
What is the InChIKey of 1-(1-cyclohexyloxynaphthalen-2-yl)ethanamine?
The InChIKey is MUNICGCWKUSVEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO/c1-13(19)16-12-11-14-7-5-6-10-17(14)18(16)20-15-8-3-2-4-9-15/h5-7,10-13,15H,2-4,8-9,19H2,1H3.
What are the key properties of 1-(1-cyclohexyloxynaphthalen-2-yl)ethanamine?
1-(1-cyclohexyloxynaphthalen-2-yl)ethanamine has a molecular weight of 269.39 g/mol, XLogP of 4.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclohexyloxynaphthalen-2-yl)ethanamine is sourced from PubChem (CID 43475177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).