4-(9H-fluoren-1-yl)cyclohexan-1-amine

C19H21N — CID 150000864

IUPAC4-(9H-fluoren-1-yl)cyclohexan-1-amine
SMILESNC1CCC(c2cccc3c2Cc2ccccc2-3)CC1
InChIInChI=1S/C19H21N/c20-15-10-8-13(9-11-15)16-6-3-7-18-17-5-2-1-4-14(17)12-19(16)18/h1-7,13,15H,8-12,20H2
InChIKeyDBGLQYYQJZSSIT-UHFFFAOYSA-N
MW263.38 g/mol
LogP4.24
Rot. Bonds1

About 4-(9H-fluoren-1-yl)cyclohexan-1-amine

4-(9H-fluoren-1-yl)cyclohexan-1-amine (PubChem CID 150000864) has the molecular formula C19H21N and a molecular weight of 263.38 g/mol. Its IUPAC name is 4-(9H-fluoren-1-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name4-(9H-fluoren-1-yl)cyclohexan-1-amine
PubChem CID150000864
Molecular FormulaC19H21N
Molecular Weight263.38 g/mol
Exact Mass263.17
IUPAC Name4-(9H-fluoren-1-yl)cyclohexan-1-amine
SMILESNC1CCC(c2cccc3c2Cc2ccccc2-3)CC1
InChIInChI=1S/C19H21N/c20-15-10-8-13(9-11-15)16-6-3-7-18-17-5-2-1-4-14(17)12-19(16)18/h1-7,13,15H,8-12,20H2
InChIKeyDBGLQYYQJZSSIT-UHFFFAOYSA-N
XLogP4.24
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(9H-fluoren-1-yl)-7-oxabicyclo[4.1.0]heptane
CID 150882021
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
1-(3-methylidenecyclohexyl)-9H-fluorene
CID 175175773
1-[2,3,4,5,6-pentakis(9H-fluoren-1-yl)phenyl]-9H-fluorene
CID 141308542
1-cyclopenta-2,4-dien-1-yl-9H-fluorene;iron(3+);trihexafluorophosphate
CID 175851638
1-[1-(1,3-dimethylcyclopenta-2,4-dien-1-yl)-4-(9H-fluoren-1-yl)cyclohexyl]-9H-fluorene
CID 139792875
CID 123562270
CID 123562270
acetylene;2-(9H-fluoren-1-yl)-2H-pyrrole
CID 144815716
Fluorenylsilane
CID 22104606
3-(9H-fluoren-1-yl)benzene-1,2-diamine
CID 66643080
tricyclo[6.2.2.02,7]dodeca-2,4,6-triene
CID 582301
bis(9H-fluoren-1-yl)mercury
CID 154196677

Frequently Asked Questions

What is the IUPAC name of 4-(9H-fluoren-1-yl)cyclohexan-1-amine?
The IUPAC name of 4-(9H-fluoren-1-yl)cyclohexan-1-amine (CID 150000864) is 4-(9H-fluoren-1-yl)cyclohexan-1-amine.
What is the SMILES notation for 4-(9H-fluoren-1-yl)cyclohexan-1-amine?
The canonical SMILES for 4-(9H-fluoren-1-yl)cyclohexan-1-amine is NC1CCC(c2cccc3c2Cc2ccccc2-3)CC1.
What is the InChIKey of 4-(9H-fluoren-1-yl)cyclohexan-1-amine?
The InChIKey is DBGLQYYQJZSSIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N/c20-15-10-8-13(9-11-15)16-6-3-7-18-17-5-2-1-4-14(17)12-19(16)18/h1-7,13,15H,8-12,20H2.
What are the key properties of 4-(9H-fluoren-1-yl)cyclohexan-1-amine?
4-(9H-fluoren-1-yl)cyclohexan-1-amine has a molecular weight of 263.38 g/mol, XLogP of 4.24, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(9H-fluoren-1-yl)cyclohexan-1-amine is sourced from PubChem (CID 150000864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).