1-(cyclopropylmethyl)-2-ethenylindole

C14H15N — CID 138503170

IUPAC1-(cyclopropylmethyl)-2-ethenylindole
SMILESC=Cc1cc2ccccc2n1CC1CC1
InChIInChI=1S/C14H15N/c1-2-13-9-12-5-3-4-6-14(12)15(13)10-11-7-8-11/h2-6,9,11H,1,7-8,10H2
InChIKeyOLMGGNCTPZXKPN-UHFFFAOYSA-N
MW197.28 g/mol
LogP3.69
Rot. Bonds3

About 1-(cyclopropylmethyl)-2-ethenylindole

1-(cyclopropylmethyl)-2-ethenylindole (PubChem CID 138503170) has the molecular formula C14H15N and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-2-ethenylindole.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-2-ethenylindole
PubChem CID138503170
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
Exact Mass197.12
IUPAC Name1-(cyclopropylmethyl)-2-ethenylindole
SMILESC=Cc1cc2ccccc2n1CC1CC1
InChIInChI=1S/C14H15N/c1-2-13-9-12-5-3-4-6-14(12)15(13)10-11-7-8-11/h2-6,9,11H,1,7-8,10H2
InChIKeyOLMGGNCTPZXKPN-UHFFFAOYSA-N
XLogP3.69
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-2-ethenylindole?
The IUPAC name of 1-(cyclopropylmethyl)-2-ethenylindole (CID 138503170) is 1-(cyclopropylmethyl)-2-ethenylindole.
What is the SMILES notation for 1-(cyclopropylmethyl)-2-ethenylindole?
The canonical SMILES for 1-(cyclopropylmethyl)-2-ethenylindole is C=Cc1cc2ccccc2n1CC1CC1.
What is the InChIKey of 1-(cyclopropylmethyl)-2-ethenylindole?
The InChIKey is OLMGGNCTPZXKPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N/c1-2-13-9-12-5-3-4-6-14(12)15(13)10-11-7-8-11/h2-6,9,11H,1,7-8,10H2.
What are the key properties of 1-(cyclopropylmethyl)-2-ethenylindole?
1-(cyclopropylmethyl)-2-ethenylindole has a molecular weight of 197.28 g/mol, XLogP of 3.69, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-2-ethenylindole is sourced from PubChem (CID 138503170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).