2-(2-methylcyclohexyl)oxy-1-naphthalen-1-ylethanamine

C19H25NO — CID 43094021

IUPAC2-(2-methylcyclohexyl)oxy-1-naphthalen-1-ylethanamine
SMILESCC1CCCCC1OCC(N)c1cccc2ccccc12
InChIInChI=1S/C19H25NO/c1-14-7-2-5-12-19(14)21-13-18(20)17-11-6-9-15-8-3-4-10-16(15)17/h3-4,6,8-11,14,18-19H,2,5,7,12-13,20H2,1H3
InChIKeyAUEAQMKOYSOLET-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.43
Rot. Bonds4

About 2-(2-methylcyclohexyl)oxy-1-naphthalen-1-ylethanamine

2-(2-methylcyclohexyl)oxy-1-naphthalen-1-ylethanamine (PubChem CID 43094021) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-(2-methylcyclohexyl)oxy-1-naphthalen-1-ylethanamine.

Molecular Properties

Compound Name2-(2-methylcyclohexyl)oxy-1-naphthalen-1-ylethanamine
PubChem CID43094021
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name2-(2-methylcyclohexyl)oxy-1-naphthalen-1-ylethanamine
SMILESCC1CCCCC1OCC(N)c1cccc2ccccc12
InChIInChI=1S/C19H25NO/c1-14-7-2-5-12-19(14)21-13-18(20)17-11-6-9-15-8-3-4-10-16(15)17/h3-4,6,8-11,14,18-19H,2,5,7,12-13,20H2,1H3
InChIKeyAUEAQMKOYSOLET-UHFFFAOYSA-N
XLogP4.43
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methoxy-1-naphthalen-1-ylethanamine
CID 16790923
2-cycloheptyl-1-naphthalen-1-ylethanamine
CID 114457695
2-cyclopentylsulfanyl-1-naphthalen-1-ylethanamine
CID 64627941
2-heptoxy-1-naphthalen-1-ylethanamine
CID 43127496
1-[chloro-(2-methylcyclopentyl)methyl]naphthalene
CID 107182429
(1S)-2-(4-methylphenoxy)-1-naphthalen-1-ylethanamine
CID 28541442
2-cyclopropyl-1-naphthalen-1-ylpropan-1-amine
CID 83153913
1-naphthalen-1-yl-2-(2-propan-2-yloxyethoxy)ethanamine
CID 43184047
N'-methyl-N'-[(2-methylcyclopropyl)methyl]-1-naphthalen-1-ylethane-1,2-diamine
CID 63880276
[6-[(2-methylcyclohexyl)oxymethyl]-2-pyridinyl]methanamine
CID 106907655
(R)-cyclobutyl(naphthalen-1-yl)methanamine;hydrochloride
CID 171212042
1-(2-amino-2-naphthalen-1-ylethyl)-N,N-dimethylpyrrolidin-3-amine
CID 63163943

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylcyclohexyl)oxy-1-naphthalen-1-ylethanamine?
The IUPAC name of 2-(2-methylcyclohexyl)oxy-1-naphthalen-1-ylethanamine (CID 43094021) is 2-(2-methylcyclohexyl)oxy-1-naphthalen-1-ylethanamine.
What is the SMILES notation for 2-(2-methylcyclohexyl)oxy-1-naphthalen-1-ylethanamine?
The canonical SMILES for 2-(2-methylcyclohexyl)oxy-1-naphthalen-1-ylethanamine is CC1CCCCC1OCC(N)c1cccc2ccccc12.
What is the InChIKey of 2-(2-methylcyclohexyl)oxy-1-naphthalen-1-ylethanamine?
The InChIKey is AUEAQMKOYSOLET-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-14-7-2-5-12-19(14)21-13-18(20)17-11-6-9-15-8-3-4-10-16(15)17/h3-4,6,8-11,14,18-19H,2,5,7,12-13,20H2,1H3.
What are the key properties of 2-(2-methylcyclohexyl)oxy-1-naphthalen-1-ylethanamine?
2-(2-methylcyclohexyl)oxy-1-naphthalen-1-ylethanamine has a molecular weight of 283.42 g/mol, XLogP of 4.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylcyclohexyl)oxy-1-naphthalen-1-ylethanamine is sourced from PubChem (CID 43094021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).