1-hexyl-9H-fluoren-2-amine

C19H23N — CID 57359668

IUPAC1-hexyl-9H-fluoren-2-amine
SMILESCCCCCCc1c(N)ccc2c1Cc1ccccc1-2
InChIInChI=1S/C19H23N/c1-2-3-4-5-10-17-18-13-14-8-6-7-9-15(14)16(18)11-12-19(17)20/h6-9,11-12H,2-5,10,13,20H2,1H3
InChIKeyLVDNORAWVYDUKF-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.96
Rot. Bonds5

About 1-hexyl-9H-fluoren-2-amine

1-hexyl-9H-fluoren-2-amine (PubChem CID 57359668) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is 1-hexyl-9H-fluoren-2-amine.

Molecular Properties

Compound Name1-hexyl-9H-fluoren-2-amine
PubChem CID57359668
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name1-hexyl-9H-fluoren-2-amine
SMILESCCCCCCc1c(N)ccc2c1Cc1ccccc1-2
InChIInChI=1S/C19H23N/c1-2-3-4-5-10-17-18-13-14-8-6-7-9-15(14)16(18)11-12-19(17)20/h6-9,11-12H,2-5,10,13,20H2,1H3
InChIKeyLVDNORAWVYDUKF-UHFFFAOYSA-N
XLogP4.96
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1,2-dihexyl-9H-fluorene
CID 22141601
1-butyl-2-decyl-9H-fluorene
CID 151429799
1,2-dioctyl-9H-fluorene;thiophene
CID 174653713
(2-amino-9H-fluoren-1-yl)methanol
CID 67611145
1,2-dioctyl-3-phenyl-9H-fluorene
CID 140695586
9H-fluorene;henicosane
CID 174789372
1-tert-butyl-2-decyl-9H-fluorene
CID 160798357
2,3-dihexylbenzene-1,4-diamine
CID 18324632
1-prop-2-enyl-9H-fluoren-2-amine
CID 67882523
2-methyl-1-[2-(2-methyl-9H-fluoren-1-yl)ethyl]-9H-fluorene
CID 22912619
1,2-bis(4-octadecylphenyl)-9H-fluorene
CID 150394649
2-(9H-fluoren-1-yl)-3-heptyl-4-pentylphenol
CID 150413225

Frequently Asked Questions

What is the IUPAC name of 1-hexyl-9H-fluoren-2-amine?
The IUPAC name of 1-hexyl-9H-fluoren-2-amine (CID 57359668) is 1-hexyl-9H-fluoren-2-amine.
What is the SMILES notation for 1-hexyl-9H-fluoren-2-amine?
The canonical SMILES for 1-hexyl-9H-fluoren-2-amine is CCCCCCc1c(N)ccc2c1Cc1ccccc1-2.
What is the InChIKey of 1-hexyl-9H-fluoren-2-amine?
The InChIKey is LVDNORAWVYDUKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-2-3-4-5-10-17-18-13-14-8-6-7-9-15(14)16(18)11-12-19(17)20/h6-9,11-12H,2-5,10,13,20H2,1H3.
What are the key properties of 1-hexyl-9H-fluoren-2-amine?
1-hexyl-9H-fluoren-2-amine has a molecular weight of 265.40 g/mol, XLogP of 4.96, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hexyl-9H-fluoren-2-amine is sourced from PubChem (CID 57359668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).