2-[1-(cyclopropylmethyl)indol-5-yl]ethanamine

C14H18N2 — CID 115106812

IUPAC2-[1-(cyclopropylmethyl)indol-5-yl]ethanamine
SMILESNCCc1ccc2c(ccn2CC2CC2)c1
InChIInChI=1S/C14H18N2/c15-7-5-11-3-4-14-13(9-11)6-8-16(14)10-12-1-2-12/h3-4,6,8-9,12H,1-2,5,7,10,15H2
InChIKeyFBZXJDZUSNPLBK-UHFFFAOYSA-N
MW214.31 g/mol
LogP2.55
Rot. Bonds4

About 2-[1-(cyclopropylmethyl)indol-5-yl]ethanamine

2-[1-(cyclopropylmethyl)indol-5-yl]ethanamine (PubChem CID 115106812) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-[1-(cyclopropylmethyl)indol-5-yl]ethanamine.

Molecular Properties

Compound Name2-[1-(cyclopropylmethyl)indol-5-yl]ethanamine
PubChem CID115106812
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name2-[1-(cyclopropylmethyl)indol-5-yl]ethanamine
SMILESNCCc1ccc2c(ccn2CC2CC2)c1
InChIInChI=1S/C14H18N2/c15-7-5-11-3-4-14-13(9-11)6-8-16(14)10-12-1-2-12/h3-4,6,8-9,12H,1-2,5,7,10,15H2
InChIKeyFBZXJDZUSNPLBK-UHFFFAOYSA-N
XLogP2.55
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(cyclopropylmethyl)indol-5-yl]ethanamine?
The IUPAC name of 2-[1-(cyclopropylmethyl)indol-5-yl]ethanamine (CID 115106812) is 2-[1-(cyclopropylmethyl)indol-5-yl]ethanamine.
What is the SMILES notation for 2-[1-(cyclopropylmethyl)indol-5-yl]ethanamine?
The canonical SMILES for 2-[1-(cyclopropylmethyl)indol-5-yl]ethanamine is NCCc1ccc2c(ccn2CC2CC2)c1.
What is the InChIKey of 2-[1-(cyclopropylmethyl)indol-5-yl]ethanamine?
The InChIKey is FBZXJDZUSNPLBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c15-7-5-11-3-4-14-13(9-11)6-8-16(14)10-12-1-2-12/h3-4,6,8-9,12H,1-2,5,7,10,15H2.
What are the key properties of 2-[1-(cyclopropylmethyl)indol-5-yl]ethanamine?
2-[1-(cyclopropylmethyl)indol-5-yl]ethanamine has a molecular weight of 214.31 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(cyclopropylmethyl)indol-5-yl]ethanamine is sourced from PubChem (CID 115106812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).