1-(9H-carbazol-3-yl)propan-1-ol

C15H15NO — CID 61087342

IUPAC1-(9H-carbazol-3-yl)propan-1-ol
SMILESCCC(O)c1ccc2[nH]c3ccccc3c2c1
InChIInChI=1S/C15H15NO/c1-2-15(17)10-7-8-14-12(9-10)11-5-3-4-6-13(11)16-14/h3-9,15-17H,2H2,1H3
InChIKeyOASVRLZZJWQUGF-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.76
Rot. Bonds2

About 1-(9H-carbazol-3-yl)propan-1-ol

1-(9H-carbazol-3-yl)propan-1-ol (PubChem CID 61087342) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 1-(9H-carbazol-3-yl)propan-1-ol.

Molecular Properties

Compound Name1-(9H-carbazol-3-yl)propan-1-ol
PubChem CID61087342
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name1-(9H-carbazol-3-yl)propan-1-ol
SMILESCCC(O)c1ccc2[nH]c3ccccc3c2c1
InChIInChI=1S/C15H15NO/c1-2-15(17)10-7-8-14-12(9-10)11-5-3-4-6-13(11)16-14/h3-9,15-17H,2H2,1H3
InChIKeyOASVRLZZJWQUGF-UHFFFAOYSA-N
XLogP3.76
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

1-(9H-carbazol-3-yl)hexan-1-ol
CID 61088660
1-(9H-carbazol-3-yl)-3-methylbutan-1-ol
CID 61087531
1-(9H-carbazol-3-yl)-4-methylpentan-1-ol
CID 61088469
9H-carbazole;propane-1,1-diol
CID 19846299
1-(9H-carbazol-3-yl)-N-propylpropan-1-amine
CID 43496200
1-(9H-carbazol-3-yl)-N-methylbutan-1-amine
CID 43483944
4-amino-1-(9H-carbazol-3-yl)butane-1,2-diol
CID 171882250
methyl 2-(9H-carbazol-3-yl)-2-hydroxyacetate
CID 117390881
1-(9H-carbazol-3-yl)-4-(methylamino)butane-1,2-diol
CID 171891210
1-(9H-carbazol-3-yl)-N-methylethanamine
CID 43483946
bis(9H-carbazole);propane
CID 90987002
9H-carbazol-3-yl-(5-methylfuran-2-yl)methanol
CID 61089235

Frequently Asked Questions

What is the IUPAC name of 1-(9H-carbazol-3-yl)propan-1-ol?
The IUPAC name of 1-(9H-carbazol-3-yl)propan-1-ol (CID 61087342) is 1-(9H-carbazol-3-yl)propan-1-ol.
What is the SMILES notation for 1-(9H-carbazol-3-yl)propan-1-ol?
The canonical SMILES for 1-(9H-carbazol-3-yl)propan-1-ol is CCC(O)c1ccc2[nH]c3ccccc3c2c1.
What is the InChIKey of 1-(9H-carbazol-3-yl)propan-1-ol?
The InChIKey is OASVRLZZJWQUGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-2-15(17)10-7-8-14-12(9-10)11-5-3-4-6-13(11)16-14/h3-9,15-17H,2H2,1H3.
What are the key properties of 1-(9H-carbazol-3-yl)propan-1-ol?
1-(9H-carbazol-3-yl)propan-1-ol has a molecular weight of 225.29 g/mol, XLogP of 3.76, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9H-carbazol-3-yl)propan-1-ol is sourced from PubChem (CID 61087342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).