4-[(fluoroamino)methyl]naphthalen-1-ol

C11H10FNO — CID 143092514

IUPAC4-[(fluoroamino)methyl]naphthalen-1-ol
SMILESOc1ccc(CNF)c2ccccc12
InChIInChI=1S/C11H10FNO/c12-13-7-8-5-6-11(14)10-4-2-1-3-9(8)10/h1-6,13-14H,7H2
InChIKeyPVFRENHSCKGBPO-UHFFFAOYSA-N
MW191.21 g/mol
LogP2.52
Rot. Bonds2

About 4-[(fluoroamino)methyl]naphthalen-1-ol

4-[(fluoroamino)methyl]naphthalen-1-ol (PubChem CID 143092514) has the molecular formula C11H10FNO and a molecular weight of 191.21 g/mol. Its IUPAC name is 4-[(fluoroamino)methyl]naphthalen-1-ol.

Molecular Properties

Compound Name4-[(fluoroamino)methyl]naphthalen-1-ol
PubChem CID143092514
Molecular FormulaC11H10FNO
Molecular Weight191.21 g/mol
Exact Mass191.07
IUPAC Name4-[(fluoroamino)methyl]naphthalen-1-ol
SMILESOc1ccc(CNF)c2ccccc12
InChIInChI=1S/C11H10FNO/c12-13-7-8-5-6-11(14)10-4-2-1-3-9(8)10/h1-6,13-14H,7H2
InChIKeyPVFRENHSCKGBPO-UHFFFAOYSA-N
XLogP2.52
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.21
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-[(4-fluorophenyl)methyl]naphthalen-1-ol
CID 70607159
4-(cyclopropylmethyl)naphthalen-1-ol
CID 70606669
4-[(dimethylamino)methyl]naphthalen-1-ol
CID 131860165
3-(4-hydroxynaphthalen-1-yl)propanal
CID 144651527
4-(ethoxymethyl)naphthalen-1-ol
CID 90487839
4-(piperazin-1-ylmethyl)naphthalen-1-ol
CID 82263156
N-benzyl-4-hydroxynaphthalene-1-sulfonamide
CID 57096004
2-methylpropane;naphthalene-1,4-diol
CID 144756444
naphthalene-1,2-diol;naphthalene-1,4-diol
CID 157322625
4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]naphthalen-1-ol
CID 70246534
4-bromonaphthalen-1-ol
CID 575609
3-(4-hydroxynaphthalen-1-yl)-2-methoxypropanoic acid
CID 18003437

Frequently Asked Questions

What is the IUPAC name of 4-[(fluoroamino)methyl]naphthalen-1-ol?
The IUPAC name of 4-[(fluoroamino)methyl]naphthalen-1-ol (CID 143092514) is 4-[(fluoroamino)methyl]naphthalen-1-ol.
What is the SMILES notation for 4-[(fluoroamino)methyl]naphthalen-1-ol?
The canonical SMILES for 4-[(fluoroamino)methyl]naphthalen-1-ol is Oc1ccc(CNF)c2ccccc12.
What is the InChIKey of 4-[(fluoroamino)methyl]naphthalen-1-ol?
The InChIKey is PVFRENHSCKGBPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNO/c12-13-7-8-5-6-11(14)10-4-2-1-3-9(8)10/h1-6,13-14H,7H2.
What are the key properties of 4-[(fluoroamino)methyl]naphthalen-1-ol?
4-[(fluoroamino)methyl]naphthalen-1-ol has a molecular weight of 191.21 g/mol, XLogP of 2.52, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(fluoroamino)methyl]naphthalen-1-ol is sourced from PubChem (CID 143092514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).