5-(3-methoxycarbazol-9-yl)pentan-1-ol

C18H21NO2 — CID 153297193

IUPAC5-(3-methoxycarbazol-9-yl)pentan-1-ol
SMILESCOc1ccc2c(c1)c1ccccc1n2CCCCCO
InChIInChI=1S/C18H21NO2/c1-21-14-9-10-18-16(13-14)15-7-3-4-8-17(15)19(18)11-5-2-6-12-20/h3-4,7-10,13,20H,2,5-6,11-12H2,1H3
InChIKeyGPQPIYMXNHXWNA-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.97
Rot. Bonds6

About 5-(3-methoxycarbazol-9-yl)pentan-1-ol

5-(3-methoxycarbazol-9-yl)pentan-1-ol (PubChem CID 153297193) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 5-(3-methoxycarbazol-9-yl)pentan-1-ol.

Molecular Properties

Compound Name5-(3-methoxycarbazol-9-yl)pentan-1-ol
PubChem CID153297193
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name5-(3-methoxycarbazol-9-yl)pentan-1-ol
SMILESCOc1ccc2c(c1)c1ccccc1n2CCCCCO
InChIInChI=1S/C18H21NO2/c1-21-14-9-10-18-16(13-14)15-7-3-4-8-17(15)19(18)11-5-2-6-12-20/h3-4,7-10,13,20H,2,5-6,11-12H2,1H3
InChIKeyGPQPIYMXNHXWNA-UHFFFAOYSA-N
XLogP3.97
TPSA34.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

9-butyl-3-methoxycarbazole
CID 132503458
3-(3-methoxycarbazol-9-yl)propan-1-amine
CID 153297207
ethyl 6-(2-methoxy-9-oxoacridin-10-yl)hexanoate
CID 66663531
6-[5-(5-carboxypentyl)-2,9-dimethoxy-7,14-dioxoquinolino[2,3-b]acridin-12-yl]hexanoic acid
CID 67023990
4-(9-octylcarbazol-3-yl)oxycarbonylbenzoic acid
CID 175213708
6-(5-methoxyindol-1-yl)hexan-1-ol
CID 107707082
3-iodo-9-[6-(3-iodocarbazol-9-yl)hexyl]carbazole
CID 69197277
9-(4-carbazol-9-ylbutyl)-3,6-dimethylcarbazole
CID 58771349
(9-dodecylcarbazol-3-yl)methanol
CID 151995019
1-(3-methoxycarbazol-9-yl)pentan-1-one
CID 153297253
9-docosylcarbazole
CID 10528568
9-hexadecylcarbazole
CID 4166588

Frequently Asked Questions

What is the IUPAC name of 5-(3-methoxycarbazol-9-yl)pentan-1-ol?
The IUPAC name of 5-(3-methoxycarbazol-9-yl)pentan-1-ol (CID 153297193) is 5-(3-methoxycarbazol-9-yl)pentan-1-ol.
What is the SMILES notation for 5-(3-methoxycarbazol-9-yl)pentan-1-ol?
The canonical SMILES for 5-(3-methoxycarbazol-9-yl)pentan-1-ol is COc1ccc2c(c1)c1ccccc1n2CCCCCO.
What is the InChIKey of 5-(3-methoxycarbazol-9-yl)pentan-1-ol?
The InChIKey is GPQPIYMXNHXWNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-21-14-9-10-18-16(13-14)15-7-3-4-8-17(15)19(18)11-5-2-6-12-20/h3-4,7-10,13,20H,2,5-6,11-12H2,1H3.
What are the key properties of 5-(3-methoxycarbazol-9-yl)pentan-1-ol?
5-(3-methoxycarbazol-9-yl)pentan-1-ol has a molecular weight of 283.37 g/mol, XLogP of 3.97, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methoxycarbazol-9-yl)pentan-1-ol is sourced from PubChem (CID 153297193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).