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

C18H21NO — CID 61088660

IUPAC1-(9H-carbazol-3-yl)hexan-1-ol
SMILESCCCCCC(O)c1ccc2[nH]c3ccccc3c2c1
InChIInChI=1S/C18H21NO/c1-2-3-4-9-18(20)13-10-11-17-15(12-13)14-7-5-6-8-16(14)19-17/h5-8,10-12,18-20H,2-4,9H2,1H3
InChIKeyKQKSCALLCHJUPJ-UHFFFAOYSA-N
MW267.37 g/mol
LogP4.93
Rot. Bonds5

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

1-(9H-carbazol-3-yl)hexan-1-ol (PubChem CID 61088660) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is 1-(9H-carbazol-3-yl)hexan-1-ol.

Molecular Properties

Compound Name1-(9H-carbazol-3-yl)hexan-1-ol
PubChem CID61088660
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name1-(9H-carbazol-3-yl)hexan-1-ol
SMILESCCCCCC(O)c1ccc2[nH]c3ccccc3c2c1
InChIInChI=1S/C18H21NO/c1-2-3-4-9-18(20)13-10-11-17-15(12-13)14-7-5-6-8-16(14)19-17/h5-8,10-12,18-20H,2-4,9H2,1H3
InChIKeyKQKSCALLCHJUPJ-UHFFFAOYSA-N
XLogP4.93
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 54.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(9H-carbazol-3-yl)propan-1-ol
CID 61087342
1-(9H-carbazol-3-yl)-4-methylpentan-1-ol
CID 61088469
1-(9H-carbazol-3-yl)-3-methylbutan-1-ol
CID 61087531
1-dibenzofuran-2-ylheptan-1-ol
CID 114753371
1-dibenzofuran-2-ylhexan-1-ol
CID 63426377
1-(9H-carbazol-3-yl)-N-methylbutan-1-amine
CID 43483944
6-(1-hydroxyoctyl)-1,4-dihydroquinoxaline-2,3-dione
CID 61089199
1-(9H-carbazol-3-yl)-N-ethylbutan-1-amine
CID 43490918
(1R)-1-phenyloctan-1-ol
CID 12794259
4-amino-1-(9H-carbazol-3-yl)butane-1,2-diol
CID 171882250
1-(9H-carbazol-3-yl)-4-(methylamino)butane-1,2-diol
CID 171891210
1-(1H-indol-5-yl)heptan-1-ol
CID 81444731

Frequently Asked Questions

What is the IUPAC name of 1-(9H-carbazol-3-yl)hexan-1-ol?
The IUPAC name of 1-(9H-carbazol-3-yl)hexan-1-ol (CID 61088660) is 1-(9H-carbazol-3-yl)hexan-1-ol.
What is the SMILES notation for 1-(9H-carbazol-3-yl)hexan-1-ol?
The canonical SMILES for 1-(9H-carbazol-3-yl)hexan-1-ol is CCCCCC(O)c1ccc2[nH]c3ccccc3c2c1.
What is the InChIKey of 1-(9H-carbazol-3-yl)hexan-1-ol?
The InChIKey is KQKSCALLCHJUPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-2-3-4-9-18(20)13-10-11-17-15(12-13)14-7-5-6-8-16(14)19-17/h5-8,10-12,18-20H,2-4,9H2,1H3.
What are the key properties of 1-(9H-carbazol-3-yl)hexan-1-ol?
1-(9H-carbazol-3-yl)hexan-1-ol has a molecular weight of 267.37 g/mol, XLogP of 4.93, 5 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)hexan-1-ol is sourced from PubChem (CID 61088660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).