N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indol-5-amine

C18H18N2 — CID 43768671

IUPACN-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indol-5-amine
SMILESc1ccc2c(c1)CCC(Nc1ccc3[nH]ccc3c1)C2
InChIInChI=1S/C18H18N2/c1-2-4-14-11-16(6-5-13(14)3-1)20-17-7-8-18-15(12-17)9-10-19-18/h1-4,7-10,12,16,19-20H,5-6,11H2
InChIKeyOGXSZDDDICWURE-UHFFFAOYSA-N
MW262.36 g/mol
LogP4.14
Rot. Bonds2

About N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indol-5-amine

N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indol-5-amine (PubChem CID 43768671) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indol-5-amine.

Molecular Properties

Compound NameN-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indol-5-amine
PubChem CID43768671
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC NameN-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indol-5-amine
SMILESc1ccc2c(c1)CCC(Nc1ccc3[nH]ccc3c1)C2
InChIInChI=1S/C18H18N2/c1-2-4-14-11-16(6-5-13(14)3-1)20-17-7-8-18-15(12-17)9-10-19-18/h1-4,7-10,12,16,19-20H,5-6,11H2
InChIKeyOGXSZDDDICWURE-UHFFFAOYSA-N
XLogP4.14
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-(6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indol-5-amine
CID 63627087
N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1-benzothiophen-5-amine
CID 43781963
N-(azepan-4-yl)-1H-indol-5-amine
CID 113361399
N-(1H-indol-5-ylmethyl)-2,3-dihydro-1H-inden-2-amine
CID 17221788
N-(2,3-dihydro-1H-inden-2-yl)-1H-indole-5-carboxamide
CID 91395500
N-(4-methylsulfanylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 43759178
2-chloro-1-N,1-N-dimethyl-4-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzene-1,4-diamine
CID 63450820
N-(2,6-dimethylcyclohexyl)-1H-indol-5-amine
CID 43108999
N-(3,5-dichloro-4-fluorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 107572538
N-(2,3-dimethylcyclohexyl)-1H-indol-5-amine
CID 64775773
N-cyclohexyl-1H-indol-6-amine
CID 139269794
2-fluoro-5-(1,2,3,4-tetrahydronaphthalen-2-ylamino)benzamide
CID 43783999

Frequently Asked Questions

What is the IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indol-5-amine?
The IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indol-5-amine (CID 43768671) is N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indol-5-amine.
What is the SMILES notation for N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indol-5-amine?
The canonical SMILES for N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indol-5-amine is c1ccc2c(c1)CCC(Nc1ccc3[nH]ccc3c1)C2.
What is the InChIKey of N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indol-5-amine?
The InChIKey is OGXSZDDDICWURE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-2-4-14-11-16(6-5-13(14)3-1)20-17-7-8-18-15(12-17)9-10-19-18/h1-4,7-10,12,16,19-20H,5-6,11H2.
What are the key properties of N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indol-5-amine?
N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indol-5-amine has a molecular weight of 262.36 g/mol, XLogP of 4.14, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indol-5-amine is sourced from PubChem (CID 43768671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).