N-[2-(9H-fluoren-9-yl)ethyl]-2-methylpropan-2-amine

C19H23N — CID 15325723

IUPACN-[2-(9H-fluoren-9-yl)ethyl]-2-methylpropan-2-amine
SMILESCC(C)(C)NCCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C19H23N/c1-19(2,3)20-13-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18,20H,12-13H2,1-3H3
InChIKeyRHOUYGGWISJFKU-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.58
Rot. Bonds3

About N-[2-(9H-fluoren-9-yl)ethyl]-2-methylpropan-2-amine

N-[2-(9H-fluoren-9-yl)ethyl]-2-methylpropan-2-amine (PubChem CID 15325723) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is N-[2-(9H-fluoren-9-yl)ethyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[2-(9H-fluoren-9-yl)ethyl]-2-methylpropan-2-amine
PubChem CID15325723
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC NameN-[2-(9H-fluoren-9-yl)ethyl]-2-methylpropan-2-amine
SMILESCC(C)(C)NCCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C19H23N/c1-19(2,3)20-13-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18,20H,12-13H2,1-3H3
InChIKeyRHOUYGGWISJFKU-UHFFFAOYSA-N
XLogP4.58
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[2-(9H-fluoren-9-yl)ethyl]-2-methylpropan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(2,3-dihydro-1-benzofuran-3-yl)ethyl]-2-methylpropan-2-amine
CID 79230229
9-[2-(9H-fluoren-9-yl)propan-2-yl]-9H-fluorene
CID 22619280
9-(2,2-dimethylpropyl)-9H-fluorene;ethane
CID 145284479
9-nonyl-9H-fluorene
CID 22568532
N-[(2-cyclopropylphenyl)methyl]-2-methylpropan-2-amine
CID 79888960
lithium 9-ethyl-9H-fluorene
CID 23225742
2-methyl-9-[2-(2-methyl-9H-fluoren-9-yl)ethyl]-9H-fluorene
CID 15494405
4-(9H-fluoren-9-yl)butan-1-ol
CID 10060129
N-tert-butyl-4-(2,3-dihydro-1-benzofuran-3-yl)butan-1-amine
CID 79229690
ethane;4-(9H-fluoren-9-yl)butan-2-one
CID 143985685
N-(3-methylpentan-3-yl)-9H-fluoren-9-amine
CID 106328343
9H-fluoren-9-ylmethyl 4,4-dimethyl-3-oxopentanoate
CID 59055681

Frequently Asked Questions

What is the IUPAC name of N-[2-(9H-fluoren-9-yl)ethyl]-2-methylpropan-2-amine?
The IUPAC name of N-[2-(9H-fluoren-9-yl)ethyl]-2-methylpropan-2-amine (CID 15325723) is N-[2-(9H-fluoren-9-yl)ethyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[2-(9H-fluoren-9-yl)ethyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[2-(9H-fluoren-9-yl)ethyl]-2-methylpropan-2-amine is CC(C)(C)NCCC1c2ccccc2-c2ccccc21.
What is the InChIKey of N-[2-(9H-fluoren-9-yl)ethyl]-2-methylpropan-2-amine?
The InChIKey is RHOUYGGWISJFKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-19(2,3)20-13-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18,20H,12-13H2,1-3H3.
What are the key properties of N-[2-(9H-fluoren-9-yl)ethyl]-2-methylpropan-2-amine?
N-[2-(9H-fluoren-9-yl)ethyl]-2-methylpropan-2-amine has a molecular weight of 265.40 g/mol, XLogP of 4.58, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(9H-fluoren-9-yl)ethyl]-2-methylpropan-2-amine is sourced from PubChem (CID 15325723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).