[1-(1H-indol-6-yl)cyclohexyl]methanamine

C15H20N2 — CID 82618652

IUPAC[1-(1H-indol-6-yl)cyclohexyl]methanamine
SMILESNCC1(c2ccc3cc[nH]c3c2)CCCCC1
InChIInChI=1S/C15H20N2/c16-11-15(7-2-1-3-8-15)13-5-4-12-6-9-17-14(12)10-13/h4-6,9-10,17H,1-3,7-8,11,16H2
InChIKeyBMRUZTIVOZSJKG-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.33
Rot. Bonds2

About [1-(1H-indol-6-yl)cyclohexyl]methanamine

[1-(1H-indol-6-yl)cyclohexyl]methanamine (PubChem CID 82618652) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is [1-(1H-indol-6-yl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[1-(1H-indol-6-yl)cyclohexyl]methanamine
PubChem CID82618652
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name[1-(1H-indol-6-yl)cyclohexyl]methanamine
SMILESNCC1(c2ccc3cc[nH]c3c2)CCCCC1
InChIInChI=1S/C15H20N2/c16-11-15(7-2-1-3-8-15)13-5-4-12-6-9-17-14(12)10-13/h4-6,9-10,17H,1-3,7-8,11,16H2
InChIKeyBMRUZTIVOZSJKG-UHFFFAOYSA-N
XLogP3.33
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [1-(1H-indol-6-yl)cyclohexyl]methanamine?
The IUPAC name of [1-(1H-indol-6-yl)cyclohexyl]methanamine (CID 82618652) is [1-(1H-indol-6-yl)cyclohexyl]methanamine.
What is the SMILES notation for [1-(1H-indol-6-yl)cyclohexyl]methanamine?
The canonical SMILES for [1-(1H-indol-6-yl)cyclohexyl]methanamine is NCC1(c2ccc3cc[nH]c3c2)CCCCC1.
What is the InChIKey of [1-(1H-indol-6-yl)cyclohexyl]methanamine?
The InChIKey is BMRUZTIVOZSJKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c16-11-15(7-2-1-3-8-15)13-5-4-12-6-9-17-14(12)10-13/h4-6,9-10,17H,1-3,7-8,11,16H2.
What are the key properties of [1-(1H-indol-6-yl)cyclohexyl]methanamine?
[1-(1H-indol-6-yl)cyclohexyl]methanamine has a molecular weight of 228.34 g/mol, XLogP of 3.33, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1H-indol-6-yl)cyclohexyl]methanamine is sourced from PubChem (CID 82618652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).