2-(8-chloronaphthalen-2-yl)propan-2-amine

C13H14ClN — CID 105475106

IUPAC2-(8-chloronaphthalen-2-yl)propan-2-amine
SMILESCC(C)(N)c1ccc2cccc(Cl)c2c1
InChIInChI=1S/C13H14ClN/c1-13(2,15)10-7-6-9-4-3-5-12(14)11(9)8-10/h3-8H,15H2,1-2H3
InChIKeyUSJFFBRZCPPGPP-UHFFFAOYSA-N
MW219.72 g/mol
LogP3.69
Rot. Bonds1

About 2-(8-chloronaphthalen-2-yl)propan-2-amine

2-(8-chloronaphthalen-2-yl)propan-2-amine (PubChem CID 105475106) has the molecular formula C13H14ClN and a molecular weight of 219.72 g/mol. Its IUPAC name is 2-(8-chloronaphthalen-2-yl)propan-2-amine.

Molecular Properties

Compound Name2-(8-chloronaphthalen-2-yl)propan-2-amine
PubChem CID105475106
Molecular FormulaC13H14ClN
Molecular Weight219.72 g/mol
Exact Mass219.08
IUPAC Name2-(8-chloronaphthalen-2-yl)propan-2-amine
SMILESCC(C)(N)c1ccc2cccc(Cl)c2c1
InChIInChI=1S/C13H14ClN/c1-13(2,15)10-7-6-9-4-3-5-12(14)11(9)8-10/h3-8H,15H2,1-2H3
InChIKeyUSJFFBRZCPPGPP-UHFFFAOYSA-N
XLogP3.69
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.72
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

7-(2-aminopropan-2-yl)naphthalen-1-ol
CID 105453666
2-(8-methylnaphthalen-2-yl)propan-2-amine
CID 105452347
1,7-ditert-butylnaphthalene
CID 59350345
2-(5-chloronaphthalen-2-yl)-2-methylpropanal
CID 105492066
1-(2-chlorophenyl)-1-naphthalen-2-ylethanamine
CID 62789205
1-chloro-7-ethylsulfonylnaphthalene
CID 165357779
7-(1-amino-2-methylpropan-2-yl)naphthalen-1-ol
CID 105468873
5-chloro-3-methylnaphthalen-2-amine
CID 142250100
1-chloro-7-ethenylnaphthalene
CID 54488465
(5-chloro-3-methylnaphthalen-2-yl)phosphane
CID 70974446
2-(3-chloro-2H-indazol-5-yl)propan-2-amine
CID 117299675
1-chlorohexacene
CID 87838951

Frequently Asked Questions

What is the IUPAC name of 2-(8-chloronaphthalen-2-yl)propan-2-amine?
The IUPAC name of 2-(8-chloronaphthalen-2-yl)propan-2-amine (CID 105475106) is 2-(8-chloronaphthalen-2-yl)propan-2-amine.
What is the SMILES notation for 2-(8-chloronaphthalen-2-yl)propan-2-amine?
The canonical SMILES for 2-(8-chloronaphthalen-2-yl)propan-2-amine is CC(C)(N)c1ccc2cccc(Cl)c2c1.
What is the InChIKey of 2-(8-chloronaphthalen-2-yl)propan-2-amine?
The InChIKey is USJFFBRZCPPGPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClN/c1-13(2,15)10-7-6-9-4-3-5-12(14)11(9)8-10/h3-8H,15H2,1-2H3.
What are the key properties of 2-(8-chloronaphthalen-2-yl)propan-2-amine?
2-(8-chloronaphthalen-2-yl)propan-2-amine has a molecular weight of 219.72 g/mol, XLogP of 3.69, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-chloronaphthalen-2-yl)propan-2-amine is sourced from PubChem (CID 105475106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).