(1R)-1-(2-ethoxynaphthalen-1-yl)propan-1-amine;hydrochloride

C15H20ClNO — CID 171213379

IUPAC(1R)-1-(2-ethoxynaphthalen-1-yl)propan-1-amine;hydrochloride
SMILESCCOc1ccc2ccccc2c1[C@H](N)CC.Cl
InChIInChI=1S/C15H19NO.ClH/c1-3-13(16)15-12-8-6-5-7-11(12)9-10-14(15)17-4-2;/h5-10,13H,3-4,16H2,1-2H3;1H/t13-;/m1./s1
InChIKeyIEYCPQAOHTUNST-BTQNPOSSSA-N
MW265.78 g/mol
LogP4.07
Rot. Bonds4

About (1R)-1-(2-ethoxynaphthalen-1-yl)propan-1-amine;hydrochloride

(1R)-1-(2-ethoxynaphthalen-1-yl)propan-1-amine;hydrochloride (PubChem CID 171213379) has the molecular formula C15H20ClNO and a molecular weight of 265.78 g/mol. Its IUPAC name is (1R)-1-(2-ethoxynaphthalen-1-yl)propan-1-amine;hydrochloride.

Molecular Properties

Compound Name(1R)-1-(2-ethoxynaphthalen-1-yl)propan-1-amine;hydrochloride
PubChem CID171213379
Molecular FormulaC15H20ClNO
Molecular Weight265.78 g/mol
Exact Mass265.12
IUPAC Name(1R)-1-(2-ethoxynaphthalen-1-yl)propan-1-amine;hydrochloride
SMILESCCOc1ccc2ccccc2c1[C@H](N)CC.Cl
InChIInChI=1S/C15H19NO.ClH/c1-3-13(16)15-12-8-6-5-7-11(12)9-10-14(15)17-4-2;/h5-10,13H,3-4,16H2,1-2H3;1H/t13-;/m1./s1
InChIKeyIEYCPQAOHTUNST-BTQNPOSSSA-N
XLogP4.07
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.78
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-ethoxynaphthalen-1-yl)propan-1-amine
CID 82263032
(1S)-1-(2-ethoxynaphthalen-1-yl)propan-1-amine
CID 95420558
(1R)-1-(2-ethoxynaphthalen-1-yl)propane-1,3-diamine;hydrochloride
CID 171213373
(3R)-3-amino-3-(2-ethoxynaphthalen-1-yl)propan-1-ol;hydrochloride
CID 171213425
(1R)-1-(2-ethoxynaphthalen-1-yl)-3-methylbutan-1-amine
CID 171213389
(1R)-1-(2-ethoxynaphthalen-1-yl)pentan-1-amine
CID 171213385
(4R)-4-amino-4-(2-ethoxynaphthalen-1-yl)butan-1-ol;hydrochloride
CID 171213427
(1S)-1-(2-ethoxynaphthalen-1-yl)-2,2,2-trifluoroethanamine;hydrochloride
CID 171250833
(1R)-1-(2-ethoxynaphthalen-1-yl)-2,2,2-trifluoroethanamine
CID 66512241
(1S)-1-(2-ethoxynaphthalen-1-yl)-2,2,2-trifluoroethanamine
CID 66512251
3-amino-1-(2-ethoxynaphthalen-1-yl)propane-1,2-diol
CID 170829187
(1S)-1-(2-ethoxynaphthalen-1-yl)ethanol
CID 95420561

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2-ethoxynaphthalen-1-yl)propan-1-amine;hydrochloride?
The IUPAC name of (1R)-1-(2-ethoxynaphthalen-1-yl)propan-1-amine;hydrochloride (CID 171213379) is (1R)-1-(2-ethoxynaphthalen-1-yl)propan-1-amine;hydrochloride.
What is the SMILES notation for (1R)-1-(2-ethoxynaphthalen-1-yl)propan-1-amine;hydrochloride?
The canonical SMILES for (1R)-1-(2-ethoxynaphthalen-1-yl)propan-1-amine;hydrochloride is CCOc1ccc2ccccc2c1[C@H](N)CC.Cl.
What is the InChIKey of (1R)-1-(2-ethoxynaphthalen-1-yl)propan-1-amine;hydrochloride?
The InChIKey is IEYCPQAOHTUNST-BTQNPOSSSA-N. The full InChI is InChI=1S/C15H19NO.ClH/c1-3-13(16)15-12-8-6-5-7-11(12)9-10-14(15)17-4-2;/h5-10,13H,3-4,16H2,1-2H3;1H/t13-;/m1./s1.
What are the key properties of (1R)-1-(2-ethoxynaphthalen-1-yl)propan-1-amine;hydrochloride?
(1R)-1-(2-ethoxynaphthalen-1-yl)propan-1-amine;hydrochloride has a molecular weight of 265.78 g/mol, XLogP of 4.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2-ethoxynaphthalen-1-yl)propan-1-amine;hydrochloride is sourced from PubChem (CID 171213379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).