N'-(9H-fluoren-2-ylmethyl)-N,N,N'-trimethylethane-1,2-diamine

C19H24N2 — CID 782097

IUPACN'-(9H-fluoren-2-ylmethyl)-N,N,N'-trimethylethane-1,2-diamine
SMILESCN(C)CCN(C)Cc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C19H24N2/c1-20(2)10-11-21(3)14-15-8-9-19-17(12-15)13-16-6-4-5-7-18(16)19/h4-9,12H,10-11,13-14H2,1-3H3
InChIKeyOMKBYZXNRRNTGX-UHFFFAOYSA-N
MW280.42 g/mol
LogP3.25
Rot. Bonds5

About N'-(9H-fluoren-2-ylmethyl)-N,N,N'-trimethylethane-1,2-diamine

N'-(9H-fluoren-2-ylmethyl)-N,N,N'-trimethylethane-1,2-diamine (PubChem CID 782097) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is N'-(9H-fluoren-2-ylmethyl)-N,N,N'-trimethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(9H-fluoren-2-ylmethyl)-N,N,N'-trimethylethane-1,2-diamine
PubChem CID782097
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC NameN'-(9H-fluoren-2-ylmethyl)-N,N,N'-trimethylethane-1,2-diamine
SMILESCN(C)CCN(C)Cc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C19H24N2/c1-20(2)10-11-21(3)14-15-8-9-19-17(12-15)13-16-6-4-5-7-18(16)19/h4-9,12H,10-11,13-14H2,1-3H3
InChIKeyOMKBYZXNRRNTGX-UHFFFAOYSA-N
XLogP3.25
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N'-(9H-fluoren-2-ylmethyl)-N,N,N'-trimethylethane-1,2-diamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N'-(9H-fluoren-2-ylmethyl)-N,N,N'-trimethylethane-1,2-diamine?
The IUPAC name of N'-(9H-fluoren-2-ylmethyl)-N,N,N'-trimethylethane-1,2-diamine (CID 782097) is N'-(9H-fluoren-2-ylmethyl)-N,N,N'-trimethylethane-1,2-diamine.
What is the SMILES notation for N'-(9H-fluoren-2-ylmethyl)-N,N,N'-trimethylethane-1,2-diamine?
The canonical SMILES for N'-(9H-fluoren-2-ylmethyl)-N,N,N'-trimethylethane-1,2-diamine is CN(C)CCN(C)Cc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of N'-(9H-fluoren-2-ylmethyl)-N,N,N'-trimethylethane-1,2-diamine?
The InChIKey is OMKBYZXNRRNTGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-20(2)10-11-21(3)14-15-8-9-19-17(12-15)13-16-6-4-5-7-18(16)19/h4-9,12H,10-11,13-14H2,1-3H3.
What are the key properties of N'-(9H-fluoren-2-ylmethyl)-N,N,N'-trimethylethane-1,2-diamine?
N'-(9H-fluoren-2-ylmethyl)-N,N,N'-trimethylethane-1,2-diamine has a molecular weight of 280.42 g/mol, XLogP of 3.25, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(9H-fluoren-2-ylmethyl)-N,N,N'-trimethylethane-1,2-diamine is sourced from PubChem (CID 782097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).