3-(9-ethylcarbazol-3-yl)propan-1-ol

C17H19NO — CID 117386651

IUPAC3-(9-ethylcarbazol-3-yl)propan-1-ol
SMILESCCn1c2ccccc2c2cc(CCCO)ccc21
InChIInChI=1S/C17H19NO/c1-2-18-16-8-4-3-7-14(16)15-12-13(6-5-11-19)9-10-17(15)18/h3-4,7-10,12,19H,2,5-6,11H2,1H3
InChIKeyQUKVLIVCVNQMNO-UHFFFAOYSA-N
MW253.34 g/mol
LogP3.74
Rot. Bonds4

About 3-(9-ethylcarbazol-3-yl)propan-1-ol

3-(9-ethylcarbazol-3-yl)propan-1-ol (PubChem CID 117386651) has the molecular formula C17H19NO and a molecular weight of 253.34 g/mol. Its IUPAC name is 3-(9-ethylcarbazol-3-yl)propan-1-ol.

Molecular Properties

Compound Name3-(9-ethylcarbazol-3-yl)propan-1-ol
PubChem CID117386651
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Exact Mass253.15
IUPAC Name3-(9-ethylcarbazol-3-yl)propan-1-ol
SMILESCCn1c2ccccc2c2cc(CCCO)ccc21
InChIInChI=1S/C17H19NO/c1-2-18-16-8-4-3-7-14(16)15-12-13(6-5-11-19)9-10-17(15)18/h3-4,7-10,12,19H,2,5-6,11H2,1H3
InChIKeyQUKVLIVCVNQMNO-UHFFFAOYSA-N
XLogP3.74
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

9-ethyl-3-[3-(2-methylphenyl)propyl]carbazole
CID 159633776
CID 173007815
CID 173007815
(2S)-2-[(9-ethylcarbazol-3-yl)methylamino]butan-1-ol
CID 7425045
1-(9-ethylcarbazol-3-yl)propan-2-ol
CID 117386647
N,N-bis[(9-ethylcarbazol-3-yl)methyl]ethanamine
CID 160567842
N-[(9-ethylcarbazol-3-yl)methyl]propan-2-amine;hydrochloride
CID 17156280
4-(9-ethylcarbazol-3-yl)-1-phosphonatobutane-1-sulfonate
CID 56947058
2-[(9-ethylcarbazol-3-yl)methylamino]-2-methylpropan-1-ol
CID 4722572
9-ethylcarbazole-3-carboxylate
CID 7148416
(9-dodecylcarbazol-3-yl)methanol
CID 151995019
N-[(9-ethylcarbazol-3-yl)methyl]-2-methylpropanamide
CID 70245099
ethane;ethenol;9-ethyl-2-[5-(3-methylphenyl)pentyl]carbazole
CID 143490694

Frequently Asked Questions

What is the IUPAC name of 3-(9-ethylcarbazol-3-yl)propan-1-ol?
The IUPAC name of 3-(9-ethylcarbazol-3-yl)propan-1-ol (CID 117386651) is 3-(9-ethylcarbazol-3-yl)propan-1-ol.
What is the SMILES notation for 3-(9-ethylcarbazol-3-yl)propan-1-ol?
The canonical SMILES for 3-(9-ethylcarbazol-3-yl)propan-1-ol is CCn1c2ccccc2c2cc(CCCO)ccc21.
What is the InChIKey of 3-(9-ethylcarbazol-3-yl)propan-1-ol?
The InChIKey is QUKVLIVCVNQMNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-2-18-16-8-4-3-7-14(16)15-12-13(6-5-11-19)9-10-17(15)18/h3-4,7-10,12,19H,2,5-6,11H2,1H3.
What are the key properties of 3-(9-ethylcarbazol-3-yl)propan-1-ol?
3-(9-ethylcarbazol-3-yl)propan-1-ol has a molecular weight of 253.34 g/mol, XLogP of 3.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(9-ethylcarbazol-3-yl)propan-1-ol is sourced from PubChem (CID 117386651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).