N-propan-2-yl-1H-indol-7-amine

C11H14N2 — CID 83481688

IUPACN-propan-2-yl-1H-indol-7-amine
SMILESCC(C)Nc1cccc2cc[nH]c12
InChIInChI=1S/C11H14N2/c1-8(2)13-10-5-3-4-9-6-7-12-11(9)10/h3-8,12-13H,1-2H3
InChIKeyZOOJWUWQDJWRAL-UHFFFAOYSA-N
MW174.25 g/mol
LogP2.99
Rot. Bonds2

About N-propan-2-yl-1H-indol-7-amine

N-propan-2-yl-1H-indol-7-amine (PubChem CID 83481688) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is N-propan-2-yl-1H-indol-7-amine.

Molecular Properties

Compound NameN-propan-2-yl-1H-indol-7-amine
PubChem CID83481688
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC NameN-propan-2-yl-1H-indol-7-amine
SMILESCC(C)Nc1cccc2cc[nH]c12
InChIInChI=1S/C11H14N2/c1-8(2)13-10-5-3-4-9-6-7-12-11(9)10/h3-8,12-13H,1-2H3
InChIKeyZOOJWUWQDJWRAL-UHFFFAOYSA-N
XLogP2.99
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-1H-indol-7-amine?
The IUPAC name of N-propan-2-yl-1H-indol-7-amine (CID 83481688) is N-propan-2-yl-1H-indol-7-amine.
What is the SMILES notation for N-propan-2-yl-1H-indol-7-amine?
The canonical SMILES for N-propan-2-yl-1H-indol-7-amine is CC(C)Nc1cccc2cc[nH]c12.
What is the InChIKey of N-propan-2-yl-1H-indol-7-amine?
The InChIKey is ZOOJWUWQDJWRAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-8(2)13-10-5-3-4-9-6-7-12-11(9)10/h3-8,12-13H,1-2H3.
What are the key properties of N-propan-2-yl-1H-indol-7-amine?
N-propan-2-yl-1H-indol-7-amine has a molecular weight of 174.25 g/mol, XLogP of 2.99, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-1H-indol-7-amine is sourced from PubChem (CID 83481688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).