(2-amino-9H-fluoren-1-yl)methanol

C14H13NO — CID 67611145

IUPAC(2-amino-9H-fluoren-1-yl)methanol
SMILESNc1ccc2c(c1CO)Cc1ccccc1-2
InChIInChI=1S/C14H13NO/c15-14-6-5-11-10-4-2-1-3-9(10)7-12(11)13(14)8-16/h1-6,16H,7-8,15H2
InChIKeyQZVYGIABCXVWIH-UHFFFAOYSA-N
MW211.26 g/mol
LogP2.33
Rot. Bonds1

About (2-amino-9H-fluoren-1-yl)methanol

(2-amino-9H-fluoren-1-yl)methanol (PubChem CID 67611145) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is (2-amino-9H-fluoren-1-yl)methanol.

Molecular Properties

Compound Name(2-amino-9H-fluoren-1-yl)methanol
PubChem CID67611145
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name(2-amino-9H-fluoren-1-yl)methanol
SMILESNc1ccc2c(c1CO)Cc1ccccc1-2
InChIInChI=1S/C14H13NO/c15-14-6-5-11-10-4-2-1-3-9(10)7-12(11)13(14)8-16/h1-6,16H,7-8,15H2
InChIKeyQZVYGIABCXVWIH-UHFFFAOYSA-N
XLogP2.33
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-prop-2-enyl-9H-fluoren-2-amine
CID 67882523
1-hexyl-9H-fluoren-2-amine
CID 57359668
2-methyl-1-[2-(2-methyl-9H-fluoren-1-yl)ethyl]-9H-fluorene
CID 22912619
2-(2-phenoxy-9H-fluoren-1-yl)ethanol
CID 175802941
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
3-(9H-fluoren-1-yl)benzene-1,2-diamine
CID 66643080
1,2-diethyl-9H-fluorene
CID 23440471
2-chloro-9H-fluoren-1-amine
CID 150811433
4-[1-(4-aminophenyl)-9H-fluoren-2-yl]aniline
CID 19793996
1-(3-hydroxypropyl)-9H-fluorene-2-carboxylic acid
CID 141108943
2-(1-ethyl-9H-fluoren-2-yl)acetic acid
CID 158650084
4-(9H-fluoren-1-yl)benzene-1,2,3-triol
CID 139434157

Frequently Asked Questions

What is the IUPAC name of (2-amino-9H-fluoren-1-yl)methanol?
The IUPAC name of (2-amino-9H-fluoren-1-yl)methanol (CID 67611145) is (2-amino-9H-fluoren-1-yl)methanol.
What is the SMILES notation for (2-amino-9H-fluoren-1-yl)methanol?
The canonical SMILES for (2-amino-9H-fluoren-1-yl)methanol is Nc1ccc2c(c1CO)Cc1ccccc1-2.
What is the InChIKey of (2-amino-9H-fluoren-1-yl)methanol?
The InChIKey is QZVYGIABCXVWIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c15-14-6-5-11-10-4-2-1-3-9(10)7-12(11)13(14)8-16/h1-6,16H,7-8,15H2.
What are the key properties of (2-amino-9H-fluoren-1-yl)methanol?
(2-amino-9H-fluoren-1-yl)methanol has a molecular weight of 211.26 g/mol, XLogP of 2.33, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-9H-fluoren-1-yl)methanol is sourced from PubChem (CID 67611145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).