3-cyclohexyl-3-(7-methoxy-1H-indol-3-yl)-N-methylpropan-1-amine

C19H28N2O — CID 58088422

IUPAC3-cyclohexyl-3-(7-methoxy-1H-indol-3-yl)-N-methylpropan-1-amine
SMILESCNCCC(c1c[nH]c2c(OC)cccc12)C1CCCCC1
InChIInChI=1S/C19H28N2O/c1-20-12-11-15(14-7-4-3-5-8-14)17-13-21-19-16(17)9-6-10-18(19)22-2/h6,9-10,13-15,20-21H,3-5,7-8,11-12H2,1-2H3
InChIKeyQKYQBYAQICYRAY-UHFFFAOYSA-N
MW300.45 g/mol
LogP4.45
Rot. Bonds6

About 3-cyclohexyl-3-(7-methoxy-1H-indol-3-yl)-N-methylpropan-1-amine

3-cyclohexyl-3-(7-methoxy-1H-indol-3-yl)-N-methylpropan-1-amine (PubChem CID 58088422) has the molecular formula C19H28N2O and a molecular weight of 300.45 g/mol. Its IUPAC name is 3-cyclohexyl-3-(7-methoxy-1H-indol-3-yl)-N-methylpropan-1-amine.

Molecular Properties

Compound Name3-cyclohexyl-3-(7-methoxy-1H-indol-3-yl)-N-methylpropan-1-amine
PubChem CID58088422
Molecular FormulaC19H28N2O
Molecular Weight300.45 g/mol
Exact Mass300.22
IUPAC Name3-cyclohexyl-3-(7-methoxy-1H-indol-3-yl)-N-methylpropan-1-amine
SMILESCNCCC(c1c[nH]c2c(OC)cccc12)C1CCCCC1
InChIInChI=1S/C19H28N2O/c1-20-12-11-15(14-7-4-3-5-8-14)17-13-21-19-16(17)9-6-10-18(19)22-2/h6,9-10,13-15,20-21H,3-5,7-8,11-12H2,1-2H3
InChIKeyQKYQBYAQICYRAY-UHFFFAOYSA-N
XLogP4.45
TPSA37.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.45
LogP ≤ 54.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclopropyl-3-(5-fluoro-2-methoxyphenyl)-N-methylpropan-1-amine
CID 112508407
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CID 83282969
2-cyclohexyl-2-(7-fluoro-1H-indol-3-yl)ethanamine
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N-cyclopentyl-2-(7-methoxy-1H-indol-3-yl)acetamide
CID 110848702
2-(7-methoxy-1H-indol-3-yl)cyclopentan-1-amine
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7-methoxy-3-propan-2-yl-1H-indole;7-methyl-3-propan-2-yl-1H-indole
CID 144940831
3-(1-cyclohexylpropyl)-1H-indole
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3-(cyclohexanecarbonyl)-8-methoxy-1H-quinolin-4-one
CID 10016783
3-(1-cyclohexylpropyl)-1H-pyrrolo[2,3-b]pyridine
CID 174572842
cyclohexyl-(7-ethyl-1H-indol-3-yl)methanamine
CID 82277764
1-(7-methoxy-1H-indol-3-yl)-2-(propan-2-ylamino)ethanone
CID 96675265
ethyl 2-(7-methoxy-1H-indol-3-yl)butanoate
CID 102584302

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-3-(7-methoxy-1H-indol-3-yl)-N-methylpropan-1-amine?
The IUPAC name of 3-cyclohexyl-3-(7-methoxy-1H-indol-3-yl)-N-methylpropan-1-amine (CID 58088422) is 3-cyclohexyl-3-(7-methoxy-1H-indol-3-yl)-N-methylpropan-1-amine.
What is the SMILES notation for 3-cyclohexyl-3-(7-methoxy-1H-indol-3-yl)-N-methylpropan-1-amine?
The canonical SMILES for 3-cyclohexyl-3-(7-methoxy-1H-indol-3-yl)-N-methylpropan-1-amine is CNCCC(c1c[nH]c2c(OC)cccc12)C1CCCCC1.
What is the InChIKey of 3-cyclohexyl-3-(7-methoxy-1H-indol-3-yl)-N-methylpropan-1-amine?
The InChIKey is QKYQBYAQICYRAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O/c1-20-12-11-15(14-7-4-3-5-8-14)17-13-21-19-16(17)9-6-10-18(19)22-2/h6,9-10,13-15,20-21H,3-5,7-8,11-12H2,1-2H3.
What are the key properties of 3-cyclohexyl-3-(7-methoxy-1H-indol-3-yl)-N-methylpropan-1-amine?
3-cyclohexyl-3-(7-methoxy-1H-indol-3-yl)-N-methylpropan-1-amine has a molecular weight of 300.45 g/mol, XLogP of 4.45, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-3-(7-methoxy-1H-indol-3-yl)-N-methylpropan-1-amine is sourced from PubChem (CID 58088422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).