N-(2-methylpropyl)-1H-indol-5-amine

C12H16N2 — CID 43204243

IUPACN-(2-methylpropyl)-1H-indol-5-amine
SMILESCC(C)CNc1ccc2[nH]ccc2c1
InChIInChI=1S/C12H16N2/c1-9(2)8-14-11-3-4-12-10(7-11)5-6-13-12/h3-7,9,13-14H,8H2,1-2H3
InChIKeyYAHKIXSSQIHNFB-UHFFFAOYSA-N
MW188.27 g/mol
LogP3.24
Rot. Bonds3

About N-(2-methylpropyl)-1H-indol-5-amine

N-(2-methylpropyl)-1H-indol-5-amine (PubChem CID 43204243) has the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol. Its IUPAC name is N-(2-methylpropyl)-1H-indol-5-amine.

Molecular Properties

Compound NameN-(2-methylpropyl)-1H-indol-5-amine
PubChem CID43204243
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
Exact Mass188.13
IUPAC NameN-(2-methylpropyl)-1H-indol-5-amine
SMILESCC(C)CNc1ccc2[nH]ccc2c1
InChIInChI=1S/C12H16N2/c1-9(2)8-14-11-3-4-12-10(7-11)5-6-13-12/h3-7,9,13-14H,8H2,1-2H3
InChIKeyYAHKIXSSQIHNFB-UHFFFAOYSA-N
XLogP3.24
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-propan-2-yloxyethyl)-1H-indol-5-amine
CID 118901042
N-(2-methoxyethyl)-1H-indol-5-amine
CID 82539811
N-[(4-methylphenyl)methyl]-1H-indol-5-amine
CID 28662234
N-[(4-ethylphenyl)methyl]-1H-indol-5-amine
CID 28546654
2-(1H-indol-5-ylamino)-2-methylpropan-1-ol
CID 82538440
N-methylsulfanyl-1H-indol-5-amine
CID 143039504
N-[(5-methyloxolan-2-yl)methyl]-1H-indol-5-amine
CID 82834234
N-octan-2-yl-1H-indol-5-amine
CID 43130007
N-(1-thiophen-3-ylethyl)-1H-indol-5-amine
CID 62089795
N-[1-(4-fluorophenyl)ethyl]-1H-indol-5-amine
CID 43204264
N-(pyrimidin-5-ylmethyl)-1H-indol-5-amine
CID 62758577
N,N-diethylethanamine;N-methyl-1H-indol-5-amine
CID 142890112

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-1H-indol-5-amine?
The IUPAC name of N-(2-methylpropyl)-1H-indol-5-amine (CID 43204243) is N-(2-methylpropyl)-1H-indol-5-amine.
What is the SMILES notation for N-(2-methylpropyl)-1H-indol-5-amine?
The canonical SMILES for N-(2-methylpropyl)-1H-indol-5-amine is CC(C)CNc1ccc2[nH]ccc2c1.
What is the InChIKey of N-(2-methylpropyl)-1H-indol-5-amine?
The InChIKey is YAHKIXSSQIHNFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2/c1-9(2)8-14-11-3-4-12-10(7-11)5-6-13-12/h3-7,9,13-14H,8H2,1-2H3.
What are the key properties of N-(2-methylpropyl)-1H-indol-5-amine?
N-(2-methylpropyl)-1H-indol-5-amine has a molecular weight of 188.27 g/mol, XLogP of 3.24, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-1H-indol-5-amine is sourced from PubChem (CID 43204243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).