2-(1-aminopropyl)-1H-indol-3-ol

C11H14N2O — CID 130002509

IUPAC2-(1-aminopropyl)-1H-indol-3-ol
SMILESCCC(N)c1[nH]c2ccccc2c1O
InChIInChI=1S/C11H14N2O/c1-2-8(12)10-11(14)7-5-3-4-6-9(7)13-10/h3-6,8,13-14H,2,12H2,1H3
InChIKeyFTOXMLQJTRXTKY-UHFFFAOYSA-N
MW190.25 g/mol
LogP2.28
Rot. Bonds2

About 2-(1-aminopropyl)-1H-indol-3-ol

2-(1-aminopropyl)-1H-indol-3-ol (PubChem CID 130002509) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 2-(1-aminopropyl)-1H-indol-3-ol.

Molecular Properties

Compound Name2-(1-aminopropyl)-1H-indol-3-ol
PubChem CID130002509
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name2-(1-aminopropyl)-1H-indol-3-ol
SMILESCCC(N)c1[nH]c2ccccc2c1O
InChIInChI=1S/C11H14N2O/c1-2-8(12)10-11(14)7-5-3-4-6-9(7)13-10/h3-6,8,13-14H,2,12H2,1H3
InChIKeyFTOXMLQJTRXTKY-UHFFFAOYSA-N
XLogP2.28
TPSA62.04 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 52.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

9H-carbazole;propane-1,1-diol
CID 19846299
CID 131863122
CID 131863122
bis(9H-carbazole);propane
CID 90987002
2-propan-2-yl-1H-indol-3-amine
CID 166774840
2-amino-1-(3-methyl-1H-indol-2-yl)ethanol
CID 112708805
2-(2-aminoethyl)-1H-indol-3-ol
CID 54537889
4-(1-aminopropyl)naphthalen-1-ol
CID 82263143
1-[(1S)-1-aminopropyl]naphthalen-2-ol
CID 93030603
N'-ethyl-1-(2-methyl-1H-indol-3-yl)ethane-1,2-diamine
CID 116934901
4-hydroxy-3-propan-2-yl-1H-quinolin-2-one
CID 54684096
(1S)-1-(2-methyl-1H-indol-3-yl)ethane-1,2-diamine
CID 131198811
2,3-di(propan-2-yl)-1H-indole
CID 15398122

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminopropyl)-1H-indol-3-ol?
The IUPAC name of 2-(1-aminopropyl)-1H-indol-3-ol (CID 130002509) is 2-(1-aminopropyl)-1H-indol-3-ol.
What is the SMILES notation for 2-(1-aminopropyl)-1H-indol-3-ol?
The canonical SMILES for 2-(1-aminopropyl)-1H-indol-3-ol is CCC(N)c1[nH]c2ccccc2c1O.
What is the InChIKey of 2-(1-aminopropyl)-1H-indol-3-ol?
The InChIKey is FTOXMLQJTRXTKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-2-8(12)10-11(14)7-5-3-4-6-9(7)13-10/h3-6,8,13-14H,2,12H2,1H3.
What are the key properties of 2-(1-aminopropyl)-1H-indol-3-ol?
2-(1-aminopropyl)-1H-indol-3-ol has a molecular weight of 190.25 g/mol, XLogP of 2.28, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminopropyl)-1H-indol-3-ol is sourced from PubChem (CID 130002509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).