3-amino-3-(2,3-dihydro-1H-indol-5-yl)propan-1-ol

C11H16N2O — CID 55297643

IUPAC3-amino-3-(2,3-dihydro-1H-indol-5-yl)propan-1-ol
SMILESNC(CCO)c1ccc2c(c1)CCN2
InChIInChI=1S/C11H16N2O/c12-10(4-6-14)8-1-2-11-9(7-8)3-5-13-11/h1-2,7,10,13-14H,3-6,12H2
InChIKeyIRPYIEULJAFNSG-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.04
Rot. Bonds3

About 3-amino-3-(2,3-dihydro-1H-indol-5-yl)propan-1-ol

3-amino-3-(2,3-dihydro-1H-indol-5-yl)propan-1-ol (PubChem CID 55297643) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 3-amino-3-(2,3-dihydro-1H-indol-5-yl)propan-1-ol.

Molecular Properties

Compound Name3-amino-3-(2,3-dihydro-1H-indol-5-yl)propan-1-ol
PubChem CID55297643
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name3-amino-3-(2,3-dihydro-1H-indol-5-yl)propan-1-ol
SMILESNC(CCO)c1ccc2c(c1)CCN2
InChIInChI=1S/C11H16N2O/c12-10(4-6-14)8-1-2-11-9(7-8)3-5-13-11/h1-2,7,10,13-14H,3-6,12H2
InChIKeyIRPYIEULJAFNSG-UHFFFAOYSA-N
XLogP1.04
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,3-dihydro-1H-indol-5-yl)-2-methoxyethanamine
CID 55297644
(R)-cyclopropyl(2,3-dihydro-1H-indol-5-yl)methanamine
CID 55272647
(3R)-3-amino-3-(2,3-dihydro-1H-indol-7-yl)propan-1-ol
CID 55264438
N-(4-hydroxybutan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 83177553
4-amino-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-ol
CID 116861384
4-(2,3-dihydro-1H-indol-5-yl)-3,4-dihydroxybutanenitrile
CID 171901136
3-(2,3-dihydro-1H-indol-5-yl)-3-phenylpropanoic acid
CID 23003978
4-azido-1-(2,3-dihydro-1H-indol-5-yl)butane-1,2-diol
CID 171879635
N-(1-hydroxy-4-methylpentan-3-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 104938314
5-(1-amino-3-hydroxypropyl)-2-iodophenol
CID 131028751
(3S)-3-amino-3-(3,4-difluorophenyl)propan-1-ol;hydrochloride
CID 171229659
4-[(1R)-1-amino-3-hydroxypropyl]-2-chlorophenol
CID 130691653

Frequently Asked Questions

What is the IUPAC name of 3-amino-3-(2,3-dihydro-1H-indol-5-yl)propan-1-ol?
The IUPAC name of 3-amino-3-(2,3-dihydro-1H-indol-5-yl)propan-1-ol (CID 55297643) is 3-amino-3-(2,3-dihydro-1H-indol-5-yl)propan-1-ol.
What is the SMILES notation for 3-amino-3-(2,3-dihydro-1H-indol-5-yl)propan-1-ol?
The canonical SMILES for 3-amino-3-(2,3-dihydro-1H-indol-5-yl)propan-1-ol is NC(CCO)c1ccc2c(c1)CCN2.
What is the InChIKey of 3-amino-3-(2,3-dihydro-1H-indol-5-yl)propan-1-ol?
The InChIKey is IRPYIEULJAFNSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c12-10(4-6-14)8-1-2-11-9(7-8)3-5-13-11/h1-2,7,10,13-14H,3-6,12H2.
What are the key properties of 3-amino-3-(2,3-dihydro-1H-indol-5-yl)propan-1-ol?
3-amino-3-(2,3-dihydro-1H-indol-5-yl)propan-1-ol has a molecular weight of 192.26 g/mol, XLogP of 1.04, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-3-(2,3-dihydro-1H-indol-5-yl)propan-1-ol is sourced from PubChem (CID 55297643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).