N,N-dimethyl-7-nitro-9H-fluoren-2-amine

C15H14N2O2 — CID 3762473

IUPACN,N-dimethyl-7-nitro-9H-fluoren-2-amine
SMILESCN(C)c1ccc2c(c1)Cc1cc([N+](=O)[O-])ccc1-2
InChIInChI=1S/C15H14N2O2/c1-16(2)12-3-5-14-10(8-12)7-11-9-13(17(18)19)4-6-15(11)14/h3-6,8-9H,7H2,1-2H3
InChIKeyDMEKUKDWAIXWSL-UHFFFAOYSA-N
MW254.29 g/mol
LogP3.23
Rot. Bonds2

About N,N-dimethyl-7-nitro-9H-fluoren-2-amine

N,N-dimethyl-7-nitro-9H-fluoren-2-amine (PubChem CID 3762473) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is N,N-dimethyl-7-nitro-9H-fluoren-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-7-nitro-9H-fluoren-2-amine
PubChem CID3762473
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC NameN,N-dimethyl-7-nitro-9H-fluoren-2-amine
SMILESCN(C)c1ccc2c(c1)Cc1cc([N+](=O)[O-])ccc1-2
InChIInChI=1S/C15H14N2O2/c1-16(2)12-3-5-14-10(8-12)7-11-9-13(17(18)19)4-6-15(11)14/h3-6,8-9H,7H2,1-2H3
InChIKeyDMEKUKDWAIXWSL-UHFFFAOYSA-N
XLogP3.23
TPSA46.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2,6-dinitro-9H-fluorene
CID 3582885
9-(1,3-dioxolan-2-yl)-N,N-dimethyl-7-nitro-9H-fluoren-2-amine
CID 22610641
3-bromo-7-nitro-9H-fluoren-2-amine
CID 125496214
3,6-dinitro-9H-xanthene
CID 23462424
copper;2,4,7-trinitro-9H-fluorene
CID 174761143
(7-nitro-9H-fluoren-2-yl) hydrogen sulfate
CID 54049800
4-[(E)-2-(9,9-dimethyl-7-nitrofluoren-2-yl)ethenyl]-N,N-dimethylaniline
CID 46918435
methyl (2R)-2-(7-nitro-9H-fluoren-2-yl)propanoate
CID 129387495
2-(7-nitro-9H-fluoren-2-yl)isoindole-1,3-dione
CID 3874335
(3R)-3-methyl-7-nitro-1,2,3,4-tetrahydroisoquinolin-2-ium
CID 132599419
4-[6-[4-(dimethylamino)phenyl]-4-(4-nitrophenyl)-2-pyridinyl]-N,N-dimethylaniline
CID 19421082
7-nitro-9H-fluorene-4-diazonium
CID 5033452

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-7-nitro-9H-fluoren-2-amine?
The IUPAC name of N,N-dimethyl-7-nitro-9H-fluoren-2-amine (CID 3762473) is N,N-dimethyl-7-nitro-9H-fluoren-2-amine.
What is the SMILES notation for N,N-dimethyl-7-nitro-9H-fluoren-2-amine?
The canonical SMILES for N,N-dimethyl-7-nitro-9H-fluoren-2-amine is CN(C)c1ccc2c(c1)Cc1cc([N+](=O)[O-])ccc1-2.
What is the InChIKey of N,N-dimethyl-7-nitro-9H-fluoren-2-amine?
The InChIKey is DMEKUKDWAIXWSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-16(2)12-3-5-14-10(8-12)7-11-9-13(17(18)19)4-6-15(11)14/h3-6,8-9H,7H2,1-2H3.
What are the key properties of N,N-dimethyl-7-nitro-9H-fluoren-2-amine?
N,N-dimethyl-7-nitro-9H-fluoren-2-amine has a molecular weight of 254.29 g/mol, XLogP of 3.23, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-7-nitro-9H-fluoren-2-amine is sourced from PubChem (CID 3762473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).