N-(2,3-dihydronaphthalen-2-yl)naphthalen-2-amine

C20H17N — CID 70894513

IUPACN-(2,3-dihydronaphthalen-2-yl)naphthalen-2-amine
SMILESC1=c2ccccc2=CC(Nc2ccc3ccccc3c2)C1
InChIInChI=1S/C20H17N/c1-3-7-17-13-19(11-9-15(17)5-1)21-20-12-10-16-6-2-4-8-18(16)14-20/h1-11,13-14,20-21H,12H2
InChIKeyIOSKCLQEWSIYHM-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.29
Rot. Bonds2

About N-(2,3-dihydronaphthalen-2-yl)naphthalen-2-amine

N-(2,3-dihydronaphthalen-2-yl)naphthalen-2-amine (PubChem CID 70894513) has the molecular formula C20H17N and a molecular weight of 271.36 g/mol. Its IUPAC name is N-(2,3-dihydronaphthalen-2-yl)naphthalen-2-amine.

Molecular Properties

Compound NameN-(2,3-dihydronaphthalen-2-yl)naphthalen-2-amine
PubChem CID70894513
Molecular FormulaC20H17N
Molecular Weight271.36 g/mol
Exact Mass271.14
IUPAC NameN-(2,3-dihydronaphthalen-2-yl)naphthalen-2-amine
SMILESC1=c2ccccc2=CC(Nc2ccc3ccccc3c2)C1
InChIInChI=1S/C20H17N/c1-3-7-17-13-19(11-9-15(17)5-1)21-20-12-10-16-6-2-4-8-18(16)14-20/h1-11,13-14,20-21H,12H2
InChIKeyIOSKCLQEWSIYHM-UHFFFAOYSA-N
XLogP3.29
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 7142
N-(5-chloro-2,3-dihydro-1H-inden-2-yl)naphthalen-2-amine
CID 115348786
N-pentacen-2-ylpentacen-2-amine
CID 91227915
4,4-dimethyl-N-naphthalen-2-ylthian-3-amine
CID 79951922
N-[4-(naphthalene-2-carbonylamino)phenyl]naphthalene-2-carboxamide
CID 5120135
2-methyl-2,3-dihydrotetracene
CID 145409910
N-tert-butylnaphthalen-2-amine
CID 13200783
3-(naphthalen-2-ylamino)-1-phenylpyrrolidine-2,5-dione
CID 2872674
(3S)-3-(naphthalen-2-ylamino)-1-phenylpyrrolidine-2,5-dione
CID 695428
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3-(naphthalen-2-ylamino)-1,3-dihydroindol-2-one
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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydronaphthalen-2-yl)naphthalen-2-amine?
The IUPAC name of N-(2,3-dihydronaphthalen-2-yl)naphthalen-2-amine (CID 70894513) is N-(2,3-dihydronaphthalen-2-yl)naphthalen-2-amine.
What is the SMILES notation for N-(2,3-dihydronaphthalen-2-yl)naphthalen-2-amine?
The canonical SMILES for N-(2,3-dihydronaphthalen-2-yl)naphthalen-2-amine is C1=c2ccccc2=CC(Nc2ccc3ccccc3c2)C1.
What is the InChIKey of N-(2,3-dihydronaphthalen-2-yl)naphthalen-2-amine?
The InChIKey is IOSKCLQEWSIYHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N/c1-3-7-17-13-19(11-9-15(17)5-1)21-20-12-10-16-6-2-4-8-18(16)14-20/h1-11,13-14,20-21H,12H2.
What are the key properties of N-(2,3-dihydronaphthalen-2-yl)naphthalen-2-amine?
N-(2,3-dihydronaphthalen-2-yl)naphthalen-2-amine has a molecular weight of 271.36 g/mol, XLogP of 3.29, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydronaphthalen-2-yl)naphthalen-2-amine is sourced from PubChem (CID 70894513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).