N,N-diethyl-6-methyl-9H-fluoren-2-amine

C18H21N — CID 67711573

IUPACN,N-diethyl-6-methyl-9H-fluoren-2-amine
SMILESCCN(CC)c1ccc2c(c1)Cc1ccc(C)cc1-2
InChIInChI=1S/C18H21N/c1-4-19(5-2)16-8-9-17-15(12-16)11-14-7-6-13(3)10-18(14)17/h6-10,12H,4-5,11H2,1-3H3
InChIKeyWZOVLBGGZWDBQY-UHFFFAOYSA-N
MW251.37 g/mol
LogP4.41
Rot. Bonds3

About N,N-diethyl-6-methyl-9H-fluoren-2-amine

N,N-diethyl-6-methyl-9H-fluoren-2-amine (PubChem CID 67711573) has the molecular formula C18H21N and a molecular weight of 251.37 g/mol. Its IUPAC name is N,N-diethyl-6-methyl-9H-fluoren-2-amine.

Molecular Properties

Compound NameN,N-diethyl-6-methyl-9H-fluoren-2-amine
PubChem CID67711573
Molecular FormulaC18H21N
Molecular Weight251.37 g/mol
Exact Mass251.17
IUPAC NameN,N-diethyl-6-methyl-9H-fluoren-2-amine
SMILESCCN(CC)c1ccc2c(c1)Cc1ccc(C)cc1-2
InChIInChI=1S/C18H21N/c1-4-19(5-2)16-8-9-17-15(12-16)11-14-7-6-13(3)10-18(14)17/h6-10,12H,4-5,11H2,1-3H3
InChIKeyWZOVLBGGZWDBQY-UHFFFAOYSA-N
XLogP4.41
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-N,4-N-diethyl-1-N-(6-methyl-9H-fluoren-3-yl)benzene-1,4-diamine
CID 70359800
N-ethyl-6-methyl-N-(4-methylphenyl)-9H-fluoren-3-amine
CID 151144852
N,N-bis(4-methylphenyl)-6,12-dihydroindeno[1,2-b]fluoren-2-amine
CID 71099967
10,27-dimethylnonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4,6(14),8(13),9,11,15,19,21,23(31),25(30),26,28,32-pentadecaene
CID 157144570
7-(diethylamino)-4-methyl-1H-naphthalen-2-one
CID 146187300
N-(4-fluorophenyl)-N,7-dimethyl-9H-fluoren-2-amine
CID 23597859
butane;2,7-dimethyl-9H-fluorene;ethane;methane
CID 143631351
4-(6-methyl-9H-fluoren-3-yl)-N,N-diphenylaniline
CID 157107572
bis(2,7-dimethyl-9H-fluorene);ethane;methane
CID 159270379
3-N-(2-chloroethyl)-3-N-ethyl-6-N,6-N-dimethyl-9H-fluorene-3,6-diamine
CID 154479134
2,9-dimethyl-11,12-dihydroindeno[2,1-a]fluorene;2,8-dimethyl-6,12-dihydroindeno[1,2-b]fluorene
CID 159175556
6-N-ethyl-2-N,2-N-dimethyl-6-N-phenyl-9H-fluorene-2,6-diamine
CID 175462005

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-6-methyl-9H-fluoren-2-amine?
The IUPAC name of N,N-diethyl-6-methyl-9H-fluoren-2-amine (CID 67711573) is N,N-diethyl-6-methyl-9H-fluoren-2-amine.
What is the SMILES notation for N,N-diethyl-6-methyl-9H-fluoren-2-amine?
The canonical SMILES for N,N-diethyl-6-methyl-9H-fluoren-2-amine is CCN(CC)c1ccc2c(c1)Cc1ccc(C)cc1-2.
What is the InChIKey of N,N-diethyl-6-methyl-9H-fluoren-2-amine?
The InChIKey is WZOVLBGGZWDBQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N/c1-4-19(5-2)16-8-9-17-15(12-16)11-14-7-6-13(3)10-18(14)17/h6-10,12H,4-5,11H2,1-3H3.
What are the key properties of N,N-diethyl-6-methyl-9H-fluoren-2-amine?
N,N-diethyl-6-methyl-9H-fluoren-2-amine has a molecular weight of 251.37 g/mol, XLogP of 4.41, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-6-methyl-9H-fluoren-2-amine is sourced from PubChem (CID 67711573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).