4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-9H-carbazol-1-ol

C18H22N2O3 — CID 56620754

IUPAC4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-9H-carbazol-1-ol
SMILESCC(C)NCC(O)COc1ccc(O)c2[nH]c3ccccc3c12
InChIInChI=1S/C18H22N2O3/c1-11(2)19-9-12(21)10-23-16-8-7-15(22)18-17(16)13-5-3-4-6-14(13)20-18/h3-8,11-12,19-22H,9-10H2,1-2H3
InChIKeyWZGUHESJZBZQLX-UHFFFAOYSA-N
MW314.39 g/mol
LogP2.76
Rot. Bonds6

About 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-9H-carbazol-1-ol

4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-9H-carbazol-1-ol (PubChem CID 56620754) has the molecular formula C18H22N2O3 and a molecular weight of 314.39 g/mol. Its IUPAC name is 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-9H-carbazol-1-ol.

Molecular Properties

Compound Name4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-9H-carbazol-1-ol
PubChem CID56620754
Molecular FormulaC18H22N2O3
Molecular Weight314.39 g/mol
Exact Mass314.16
IUPAC Name4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-9H-carbazol-1-ol
SMILESCC(C)NCC(O)COc1ccc(O)c2[nH]c3ccccc3c12
InChIInChI=1S/C18H22N2O3/c1-11(2)19-9-12(21)10-23-16-8-7-15(22)18-17(16)13-5-3-4-6-14(13)20-18/h3-8,11-12,19-22H,9-10H2,1-2H3
InChIKeyWZGUHESJZBZQLX-UHFFFAOYSA-N
XLogP2.76
TPSA77.51 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 52.76
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-9H-carbazol-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methyl-1H-indol-2-ol
CID 154090543
1-(4-methoxynaphthalen-1-yl)oxy-3-(propan-2-ylamino)propan-2-ol
CID 3015023
1-(4-aminonaphthalen-1-yl)oxy-3-(propan-2-ylamino)propan-2-ol;hydrochloride
CID 90672310
3-bromoprop-1-yne;1-(9H-carbazol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol;3-(9H-carbazol-4-yloxy)-N-propan-2-yl-2-prop-2-ynoxypropan-1-amine
CID 157267865
(2R)-1-[4-[(1R)-1-hydroxyethyl]naphthalen-1-yl]oxy-3-(propan-2-ylamino)propan-2-ol
CID 129395847
1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol;dihydrochloride
CID 23615940
1-(9H-carbazol-4-yloxy)-3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)propan-2-ol;hydrochloride
CID 162640454
ethanol;1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol
CID 174932203
4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]naphthalene-1-sulfonamide
CID 129396178
1-[(3-methyl-1H-indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride
CID 3072982
1-[[2-(methoxymethyl)-1H-indol-4-yl]oxy]-3-(propan-2-ylamino)propan-2-ol
CID 154122806
sodium;hydride;1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol;hydrochloride
CID 173252787

Frequently Asked Questions

What is the IUPAC name of 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-9H-carbazol-1-ol?
The IUPAC name of 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-9H-carbazol-1-ol (CID 56620754) is 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-9H-carbazol-1-ol.
What is the SMILES notation for 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-9H-carbazol-1-ol?
The canonical SMILES for 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-9H-carbazol-1-ol is CC(C)NCC(O)COc1ccc(O)c2[nH]c3ccccc3c12.
What is the InChIKey of 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-9H-carbazol-1-ol?
The InChIKey is WZGUHESJZBZQLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O3/c1-11(2)19-9-12(21)10-23-16-8-7-15(22)18-17(16)13-5-3-4-6-14(13)20-18/h3-8,11-12,19-22H,9-10H2,1-2H3.
What are the key properties of 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-9H-carbazol-1-ol?
4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-9H-carbazol-1-ol has a molecular weight of 314.39 g/mol, XLogP of 2.76, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-9H-carbazol-1-ol is sourced from PubChem (CID 56620754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).