2-[1-[(6-methylindol-1-yl)methyl]cyclopropyl]ethanamine

C15H20N2 — CID 65481743

IUPAC2-[1-[(6-methylindol-1-yl)methyl]cyclopropyl]ethanamine
SMILESCc1ccc2ccn(CC3(CCN)CC3)c2c1
InChIInChI=1S/C15H20N2/c1-12-2-3-13-4-9-17(14(13)10-12)11-15(5-6-15)7-8-16/h2-4,9-10H,5-8,11,16H2,1H3
InChIKeyOCBCDDAPFOWKAN-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.08
Rot. Bonds4

About 2-[1-[(6-methylindol-1-yl)methyl]cyclopropyl]ethanamine

2-[1-[(6-methylindol-1-yl)methyl]cyclopropyl]ethanamine (PubChem CID 65481743) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-[1-[(6-methylindol-1-yl)methyl]cyclopropyl]ethanamine.

Molecular Properties

Compound Name2-[1-[(6-methylindol-1-yl)methyl]cyclopropyl]ethanamine
PubChem CID65481743
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name2-[1-[(6-methylindol-1-yl)methyl]cyclopropyl]ethanamine
SMILESCc1ccc2ccn(CC3(CCN)CC3)c2c1
InChIInChI=1S/C15H20N2/c1-12-2-3-13-4-9-17(14(13)10-12)11-15(5-6-15)7-8-16/h2-4,9-10H,5-8,11,16H2,1H3
InChIKeyOCBCDDAPFOWKAN-UHFFFAOYSA-N
XLogP3.08
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[(6-methylindol-1-yl)methyl]cyclopropyl]ethanamine?
The IUPAC name of 2-[1-[(6-methylindol-1-yl)methyl]cyclopropyl]ethanamine (CID 65481743) is 2-[1-[(6-methylindol-1-yl)methyl]cyclopropyl]ethanamine.
What is the SMILES notation for 2-[1-[(6-methylindol-1-yl)methyl]cyclopropyl]ethanamine?
The canonical SMILES for 2-[1-[(6-methylindol-1-yl)methyl]cyclopropyl]ethanamine is Cc1ccc2ccn(CC3(CCN)CC3)c2c1.
What is the InChIKey of 2-[1-[(6-methylindol-1-yl)methyl]cyclopropyl]ethanamine?
The InChIKey is OCBCDDAPFOWKAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-12-2-3-13-4-9-17(14(13)10-12)11-15(5-6-15)7-8-16/h2-4,9-10H,5-8,11,16H2,1H3.
What are the key properties of 2-[1-[(6-methylindol-1-yl)methyl]cyclopropyl]ethanamine?
2-[1-[(6-methylindol-1-yl)methyl]cyclopropyl]ethanamine has a molecular weight of 228.34 g/mol, XLogP of 3.08, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(6-methylindol-1-yl)methyl]cyclopropyl]ethanamine is sourced from PubChem (CID 65481743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).