N-cyclohexyl-1-methylindol-4-amine

C15H20N2 — CID 159436359

IUPACN-cyclohexyl-1-methylindol-4-amine
SMILESCn1ccc2c(NC3CCCCC3)cccc21
InChIInChI=1S/C15H20N2/c1-17-11-10-13-14(8-5-9-15(13)17)16-12-6-3-2-4-7-12/h5,8-12,16H,2-4,6-7H2,1H3
InChIKeyLRPYSDNHIRFHIO-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.92
Rot. Bonds2

About N-cyclohexyl-1-methylindol-4-amine

N-cyclohexyl-1-methylindol-4-amine (PubChem CID 159436359) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-cyclohexyl-1-methylindol-4-amine.

Molecular Properties

Compound NameN-cyclohexyl-1-methylindol-4-amine
PubChem CID159436359
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC NameN-cyclohexyl-1-methylindol-4-amine
SMILESCn1ccc2c(NC3CCCCC3)cccc21
InChIInChI=1S/C15H20N2/c1-17-11-10-13-14(8-5-9-15(13)17)16-12-6-3-2-4-7-12/h5,8-12,16H,2-4,6-7H2,1H3
InChIKeyLRPYSDNHIRFHIO-UHFFFAOYSA-N
XLogP3.92
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-methylindol-4-amine?
The IUPAC name of N-cyclohexyl-1-methylindol-4-amine (CID 159436359) is N-cyclohexyl-1-methylindol-4-amine.
What is the SMILES notation for N-cyclohexyl-1-methylindol-4-amine?
The canonical SMILES for N-cyclohexyl-1-methylindol-4-amine is Cn1ccc2c(NC3CCCCC3)cccc21.
What is the InChIKey of N-cyclohexyl-1-methylindol-4-amine?
The InChIKey is LRPYSDNHIRFHIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-17-11-10-13-14(8-5-9-15(13)17)16-12-6-3-2-4-7-12/h5,8-12,16H,2-4,6-7H2,1H3.
What are the key properties of N-cyclohexyl-1-methylindol-4-amine?
N-cyclohexyl-1-methylindol-4-amine has a molecular weight of 228.34 g/mol, XLogP of 3.92, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-methylindol-4-amine is sourced from PubChem (CID 159436359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).