(9-dodecylcarbazol-3-yl)methanol

C25H35NO — CID 151995019

IUPAC(9-dodecylcarbazol-3-yl)methanol
SMILESCCCCCCCCCCCCn1c2ccccc2c2cc(CO)ccc21
InChIInChI=1S/C25H35NO/c1-2-3-4-5-6-7-8-9-10-13-18-26-24-15-12-11-14-22(24)23-19-21(20-27)16-17-25(23)26/h11-12,14-17,19,27H,2-10,13,18,20H2,1H3
InChIKeyUFMDBDSGIAFCCM-UHFFFAOYSA-N
MW365.56 g/mol
LogP7.21
Rot. Bonds12

About (9-dodecylcarbazol-3-yl)methanol

(9-dodecylcarbazol-3-yl)methanol (PubChem CID 151995019) has the molecular formula C25H35NO and a molecular weight of 365.56 g/mol. Its IUPAC name is (9-dodecylcarbazol-3-yl)methanol.

Molecular Properties

Compound Name(9-dodecylcarbazol-3-yl)methanol
PubChem CID151995019
Molecular FormulaC25H35NO
Molecular Weight365.56 g/mol
Exact Mass365.27
IUPAC Name(9-dodecylcarbazol-3-yl)methanol
SMILESCCCCCCCCCCCCn1c2ccccc2c2cc(CO)ccc21
InChIInChI=1S/C25H35NO/c1-2-3-4-5-6-7-8-9-10-13-18-26-24-15-12-11-14-22(24)23-19-21(20-27)16-17-25(23)26/h11-12,14-17,19,27H,2-10,13,18,20H2,1H3
InChIKeyUFMDBDSGIAFCCM-UHFFFAOYSA-N
XLogP7.21
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.56
LogP ≤ 57.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

9-hexadecylcarbazole
CID 4166588
9-docosylcarbazole
CID 10528568
benzene;9-octylcarbazole
CID 175067369
[9-(2-ethoxyethyl)carbazol-3-yl]methanol
CID 125496237
2-[3-(hydroxymethyl)carbazol-9-yl]ethyl acetate
CID 143174420
9-butylcarbazol-3-ol
CID 140908966
(9-pentylcarbazol-3-yl)-phenylmethanone
CID 56651356
9-hexyl-2,7-bis[(E)-2-(9-hexylcarbazol-2-yl)ethenyl]carbazole
CID 58937439
2-methylnaphthalene;3-methyl-9-octylcarbazole
CID 167681483
9-octyl-3-[5-(9-octylcarbazol-3-yl)-3-pyridinyl]carbazole
CID 122216627
9-octyl-3-[5-[5-[5-(9-octylcarbazol-3-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]carbazole
CID 134391330
5,12-dioctylquinolino[2,3-b]acridine-7,14-dione
CID 58900781

Frequently Asked Questions

What is the IUPAC name of (9-dodecylcarbazol-3-yl)methanol?
The IUPAC name of (9-dodecylcarbazol-3-yl)methanol (CID 151995019) is (9-dodecylcarbazol-3-yl)methanol.
What is the SMILES notation for (9-dodecylcarbazol-3-yl)methanol?
The canonical SMILES for (9-dodecylcarbazol-3-yl)methanol is CCCCCCCCCCCCn1c2ccccc2c2cc(CO)ccc21.
What is the InChIKey of (9-dodecylcarbazol-3-yl)methanol?
The InChIKey is UFMDBDSGIAFCCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H35NO/c1-2-3-4-5-6-7-8-9-10-13-18-26-24-15-12-11-14-22(24)23-19-21(20-27)16-17-25(23)26/h11-12,14-17,19,27H,2-10,13,18,20H2,1H3.
What are the key properties of (9-dodecylcarbazol-3-yl)methanol?
(9-dodecylcarbazol-3-yl)methanol has a molecular weight of 365.56 g/mol, XLogP of 7.21, 12 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (9-dodecylcarbazol-3-yl)methanol is sourced from PubChem (CID 151995019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).