4-methyl-N-[2-(6-methylindol-1-yl)ethyl]cyclohexan-1-amine

C18H26N2 — CID 63506793

IUPAC4-methyl-N-[2-(6-methylindol-1-yl)ethyl]cyclohexan-1-amine
SMILESCc1ccc2ccn(CCNC3CCC(C)CC3)c2c1
InChIInChI=1S/C18H26N2/c1-14-4-7-17(8-5-14)19-10-12-20-11-9-16-6-3-15(2)13-18(16)20/h3,6,9,11,13-14,17,19H,4-5,7-8,10,12H2,1-2H3
InChIKeyZEHOKRPDMHZMBC-UHFFFAOYSA-N
MW270.42 g/mol
LogP4.12
Rot. Bonds4

About 4-methyl-N-[2-(6-methylindol-1-yl)ethyl]cyclohexan-1-amine

4-methyl-N-[2-(6-methylindol-1-yl)ethyl]cyclohexan-1-amine (PubChem CID 63506793) has the molecular formula C18H26N2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 4-methyl-N-[2-(6-methylindol-1-yl)ethyl]cyclohexan-1-amine.

Molecular Properties

Compound Name4-methyl-N-[2-(6-methylindol-1-yl)ethyl]cyclohexan-1-amine
PubChem CID63506793
Molecular FormulaC18H26N2
Molecular Weight270.42 g/mol
Exact Mass270.21
IUPAC Name4-methyl-N-[2-(6-methylindol-1-yl)ethyl]cyclohexan-1-amine
SMILESCc1ccc2ccn(CCNC3CCC(C)CC3)c2c1
InChIInChI=1S/C18H26N2/c1-14-4-7-17(8-5-14)19-10-12-20-11-9-16-6-3-15(2)13-18(16)20/h3,6,9,11,13-14,17,19H,4-5,7-8,10,12H2,1-2H3
InChIKeyZEHOKRPDMHZMBC-UHFFFAOYSA-N
XLogP4.12
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 63556204
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CID 55087843
N-[3-(6-bromoindol-1-yl)propyl]cyclopropanamine
CID 62567358
3-(6-methylindol-1-yl)-N-propylpropan-1-amine
CID 62562354
1-(2-bromoethyl)-6-methylindole
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N-[2-(6-methylindol-1-yl)ethyl]butan-2-amine
CID 62562519
1-decyl-6-methylindole
CID 116546893
N-[2-(6-chloroindol-1-yl)ethyl]-1,1-dioxothiolan-3-amine
CID 62563402
1-(3-ethoxypropyl)-6-methylindole
CID 116546661
N-(cyclopropylmethyl)-2-(5-methylindol-1-yl)ethanamine
CID 55218506
N-[2-(2-methylpyrrol-1-yl)ethyl]cyclopropanamine
CID 174893168

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-(6-methylindol-1-yl)ethyl]cyclohexan-1-amine?
The IUPAC name of 4-methyl-N-[2-(6-methylindol-1-yl)ethyl]cyclohexan-1-amine (CID 63506793) is 4-methyl-N-[2-(6-methylindol-1-yl)ethyl]cyclohexan-1-amine.
What is the SMILES notation for 4-methyl-N-[2-(6-methylindol-1-yl)ethyl]cyclohexan-1-amine?
The canonical SMILES for 4-methyl-N-[2-(6-methylindol-1-yl)ethyl]cyclohexan-1-amine is Cc1ccc2ccn(CCNC3CCC(C)CC3)c2c1.
What is the InChIKey of 4-methyl-N-[2-(6-methylindol-1-yl)ethyl]cyclohexan-1-amine?
The InChIKey is ZEHOKRPDMHZMBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2/c1-14-4-7-17(8-5-14)19-10-12-20-11-9-16-6-3-15(2)13-18(16)20/h3,6,9,11,13-14,17,19H,4-5,7-8,10,12H2,1-2H3.
What are the key properties of 4-methyl-N-[2-(6-methylindol-1-yl)ethyl]cyclohexan-1-amine?
4-methyl-N-[2-(6-methylindol-1-yl)ethyl]cyclohexan-1-amine has a molecular weight of 270.42 g/mol, XLogP of 4.12, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-(6-methylindol-1-yl)ethyl]cyclohexan-1-amine is sourced from PubChem (CID 63506793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).