N-(2-methyl-1-phenylpropyl)-1H-indol-5-amine

C18H20N2 — CID 43768692

IUPACN-(2-methyl-1-phenylpropyl)-1H-indol-5-amine
SMILESCC(C)C(Nc1ccc2[nH]ccc2c1)c1ccccc1
InChIInChI=1S/C18H20N2/c1-13(2)18(14-6-4-3-5-7-14)20-16-8-9-17-15(12-16)10-11-19-17/h3-13,18-20H,1-2H3
InChIKeyWMVOVPSOIHIXJM-UHFFFAOYSA-N
MW264.37 g/mol
LogP4.98
Rot. Bonds4

About N-(2-methyl-1-phenylpropyl)-1H-indol-5-amine

N-(2-methyl-1-phenylpropyl)-1H-indol-5-amine (PubChem CID 43768692) has the molecular formula C18H20N2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(2-methyl-1-phenylpropyl)-1H-indol-5-amine.

Molecular Properties

Compound NameN-(2-methyl-1-phenylpropyl)-1H-indol-5-amine
PubChem CID43768692
Molecular FormulaC18H20N2
Molecular Weight264.37 g/mol
Exact Mass264.16
IUPAC NameN-(2-methyl-1-phenylpropyl)-1H-indol-5-amine
SMILESCC(C)C(Nc1ccc2[nH]ccc2c1)c1ccccc1
InChIInChI=1S/C18H20N2/c1-13(2)18(14-6-4-3-5-7-14)20-16-8-9-17-15(12-16)10-11-19-17/h3-13,18-20H,1-2H3
InChIKeyWMVOVPSOIHIXJM-UHFFFAOYSA-N
XLogP4.98
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 54.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indol-5-amine
CID 43768653
N-[1-(3-methylphenyl)ethyl]-1H-indol-5-amine
CID 43768662
N-[1-(3-chlorophenyl)ethyl]-1H-indol-5-amine
CID 43093889
N-[1-(4-fluorophenyl)ethyl]-1H-indol-5-amine
CID 43204264
N-(1-phenylbutan-2-yl)-1H-indol-5-amine
CID 79007478
1-N'-(1H-indol-5-yl)-1-N-phenylethene-1,1-diamine;2-methylpropane
CID 171106557
3-chloro-4-methyl-N-(2-methyl-1-phenylpropyl)aniline
CID 43757448
N-(1-thiophen-3-ylethyl)-1H-indol-5-amine
CID 62089795
N-(2-methylpropyl)-1H-indol-5-amine
CID 43204243
N-[1-(4-propylphenyl)ethyl]-1H-indol-5-amine
CID 43103805
N-octan-2-yl-1H-indol-5-amine
CID 43130007
1-(1H-indol-5-yl)-3-[(1S)-1-phenylpropyl]urea
CID 155432644

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-1-phenylpropyl)-1H-indol-5-amine?
The IUPAC name of N-(2-methyl-1-phenylpropyl)-1H-indol-5-amine (CID 43768692) is N-(2-methyl-1-phenylpropyl)-1H-indol-5-amine.
What is the SMILES notation for N-(2-methyl-1-phenylpropyl)-1H-indol-5-amine?
The canonical SMILES for N-(2-methyl-1-phenylpropyl)-1H-indol-5-amine is CC(C)C(Nc1ccc2[nH]ccc2c1)c1ccccc1.
What is the InChIKey of N-(2-methyl-1-phenylpropyl)-1H-indol-5-amine?
The InChIKey is WMVOVPSOIHIXJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2/c1-13(2)18(14-6-4-3-5-7-14)20-16-8-9-17-15(12-16)10-11-19-17/h3-13,18-20H,1-2H3.
What are the key properties of N-(2-methyl-1-phenylpropyl)-1H-indol-5-amine?
N-(2-methyl-1-phenylpropyl)-1H-indol-5-amine has a molecular weight of 264.37 g/mol, XLogP of 4.98, 4 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-1-phenylpropyl)-1H-indol-5-amine is sourced from PubChem (CID 43768692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).