7-cyclopropyl-5-propan-2-yl-1H-indole

C14H17N — CID 138530415

IUPAC7-cyclopropyl-5-propan-2-yl-1H-indole
SMILESCC(C)c1cc(C2CC2)c2[nH]ccc2c1
InChIInChI=1S/C14H17N/c1-9(2)12-7-11-5-6-15-14(11)13(8-12)10-3-4-10/h5-10,15H,3-4H2,1-2H3
InChIKeyWVYNKXRQYPMSAG-UHFFFAOYSA-N
MW199.30 g/mol
LogP4.17
Rot. Bonds2

About 7-cyclopropyl-5-propan-2-yl-1H-indole

7-cyclopropyl-5-propan-2-yl-1H-indole (PubChem CID 138530415) has the molecular formula C14H17N and a molecular weight of 199.30 g/mol. Its IUPAC name is 7-cyclopropyl-5-propan-2-yl-1H-indole.

Molecular Properties

Compound Name7-cyclopropyl-5-propan-2-yl-1H-indole
PubChem CID138530415
Molecular FormulaC14H17N
Molecular Weight199.30 g/mol
Exact Mass199.14
IUPAC Name7-cyclopropyl-5-propan-2-yl-1H-indole
SMILESCC(C)c1cc(C2CC2)c2[nH]ccc2c1
InChIInChI=1S/C14H17N/c1-9(2)12-7-11-5-6-15-14(11)13(8-12)10-3-4-10/h5-10,15H,3-4H2,1-2H3
InChIKeyWVYNKXRQYPMSAG-UHFFFAOYSA-N
XLogP4.17
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 7-cyclopropyl-5-propan-2-yl-1H-indole?
The IUPAC name of 7-cyclopropyl-5-propan-2-yl-1H-indole (CID 138530415) is 7-cyclopropyl-5-propan-2-yl-1H-indole.
What is the SMILES notation for 7-cyclopropyl-5-propan-2-yl-1H-indole?
The canonical SMILES for 7-cyclopropyl-5-propan-2-yl-1H-indole is CC(C)c1cc(C2CC2)c2[nH]ccc2c1.
What is the InChIKey of 7-cyclopropyl-5-propan-2-yl-1H-indole?
The InChIKey is WVYNKXRQYPMSAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N/c1-9(2)12-7-11-5-6-15-14(11)13(8-12)10-3-4-10/h5-10,15H,3-4H2,1-2H3.
What are the key properties of 7-cyclopropyl-5-propan-2-yl-1H-indole?
7-cyclopropyl-5-propan-2-yl-1H-indole has a molecular weight of 199.30 g/mol, XLogP of 4.17, 2 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopropyl-5-propan-2-yl-1H-indole is sourced from PubChem (CID 138530415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).