1-(3-ethyl-9H-fluoren-1-yl)propan-1-ol

C18H20O — CID 151866764

IUPAC1-(3-ethyl-9H-fluoren-1-yl)propan-1-ol
SMILESCCc1cc2c(c(C(O)CC)c1)Cc1ccccc1-2
InChIInChI=1S/C18H20O/c1-3-12-9-15-14-8-6-5-7-13(14)11-16(15)17(10-12)18(19)4-2/h5-10,18-19H,3-4,11H2,1-2H3
InChIKeySLVLXPWZCFYZBG-UHFFFAOYSA-N
MW252.36 g/mol
LogP4.26
Rot. Bonds3

About 1-(3-ethyl-9H-fluoren-1-yl)propan-1-ol

1-(3-ethyl-9H-fluoren-1-yl)propan-1-ol (PubChem CID 151866764) has the molecular formula C18H20O and a molecular weight of 252.36 g/mol. Its IUPAC name is 1-(3-ethyl-9H-fluoren-1-yl)propan-1-ol.

Molecular Properties

Compound Name1-(3-ethyl-9H-fluoren-1-yl)propan-1-ol
PubChem CID151866764
Molecular FormulaC18H20O
Molecular Weight252.36 g/mol
Exact Mass252.15
IUPAC Name1-(3-ethyl-9H-fluoren-1-yl)propan-1-ol
SMILESCCc1cc2c(c(C(O)CC)c1)Cc1ccccc1-2
InChIInChI=1S/C18H20O/c1-3-12-9-15-14-8-6-5-7-13(14)11-16(15)17(10-12)18(19)4-2/h5-10,18-19H,3-4,11H2,1-2H3
InChIKeySLVLXPWZCFYZBG-UHFFFAOYSA-N
XLogP4.26
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(9H-fluoren-1-yl)pentan-2-ol
CID 151971706
2-(9H-fluoren-1-yl)butane-1,1,1-triol
CID 141018986
9H-fluorene;propane-1,2-diol
CID 158061143
3-ethylpentane;bis(9H-fluorene)
CID 161034043
2-ethyl-4-methyl-9H-fluorene
CID 150403501
ethane;2-ethyltriphenylene;9H-fluorene
CID 158463433
1,2-bis(4-ethylphenyl)-9H-fluorene
CID 151520467
1-ethoxyethanol;9H-fluorene
CID 174814195
3-ethyl-1-hydroxy-10H-anthracen-9-one
CID 58923362
2-[(3,5-diethylphenyl)methyl]-9H-fluorene
CID 167699473
1-ethenyl-2-ethyl-9H-fluorene
CID 158586423
1,4-bis(4-ethylphenyl)-9H-fluorene
CID 101426750

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethyl-9H-fluoren-1-yl)propan-1-ol?
The IUPAC name of 1-(3-ethyl-9H-fluoren-1-yl)propan-1-ol (CID 151866764) is 1-(3-ethyl-9H-fluoren-1-yl)propan-1-ol.
What is the SMILES notation for 1-(3-ethyl-9H-fluoren-1-yl)propan-1-ol?
The canonical SMILES for 1-(3-ethyl-9H-fluoren-1-yl)propan-1-ol is CCc1cc2c(c(C(O)CC)c1)Cc1ccccc1-2.
What is the InChIKey of 1-(3-ethyl-9H-fluoren-1-yl)propan-1-ol?
The InChIKey is SLVLXPWZCFYZBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O/c1-3-12-9-15-14-8-6-5-7-13(14)11-16(15)17(10-12)18(19)4-2/h5-10,18-19H,3-4,11H2,1-2H3.
What are the key properties of 1-(3-ethyl-9H-fluoren-1-yl)propan-1-ol?
1-(3-ethyl-9H-fluoren-1-yl)propan-1-ol has a molecular weight of 252.36 g/mol, XLogP of 4.26, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethyl-9H-fluoren-1-yl)propan-1-ol is sourced from PubChem (CID 151866764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).