2,9-dihydro-1H-fluoren-9-amine;methane;propan-2-amine

C17H26N2 — CID 143038930

IUPAC2,9-dihydro-1H-fluoren-9-amine;methane;propan-2-amine
SMILESC.CC(C)N.NC1C2=C(C=CCC2)c2ccccc21
InChIInChI=1S/C13H13N.C3H9N.CH4/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13;1-3(2)4;/h1-3,5-7,13H,4,8,14H2;3H,4H2,1-2H3;1H4
InChIKeyNYYLPELGEKOACW-UHFFFAOYSA-N
MW258.41 g/mol
LogP3.79
Rot. Bonds

About 2,9-dihydro-1H-fluoren-9-amine;methane;propan-2-amine

2,9-dihydro-1H-fluoren-9-amine;methane;propan-2-amine (PubChem CID 143038930) has the molecular formula C17H26N2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 2,9-dihydro-1H-fluoren-9-amine;methane;propan-2-amine.

Molecular Properties

Compound Name2,9-dihydro-1H-fluoren-9-amine;methane;propan-2-amine
PubChem CID143038930
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC Name2,9-dihydro-1H-fluoren-9-amine;methane;propan-2-amine
SMILESC.CC(C)N.NC1C2=C(C=CCC2)c2ccccc21
InChIInChI=1S/C13H13N.C3H9N.CH4/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13;1-3(2)4;/h1-3,5-7,13H,4,8,14H2;3H,4H2,1-2H3;1H4
InChIKeyNYYLPELGEKOACW-UHFFFAOYSA-N
XLogP3.79
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

methyl (2S)-2-(2,9-dihydro-1H-fluoren-9-ylmethoxycarbonylamino)propanoate
CID 163499760
9-isocyanato-2,9-dihydro-1H-fluorene
CID 163957293
2,9-dihydro-1H-fluoren-9-ylmethyl (2,5-dioxopyrrolidin-1-yl) carbonate
CID 143777459
9-(9H-fluoren-1-yl)-3-(9-phenyl-8,9-dihydro-7H-fluoren-3-yl)-9H-fluorene
CID 165164589
2-(2-phenylcyclohexa-1,5-dien-1-yl)benzenethiol
CID 170288323
8H-cyclohepta[b]naphthalene-5,11-dione
CID 142997660
4,9-dihydro-3H-fluoren-9-ylmethanamine
CID 145081785
6-methyl-8-propan-2-yl-3,8-dihydrocyclohepta[d][3]benzazepin-7-one
CID 142058260
9,9-dimethyl-6-[2-(2-methylphenyl)phenyl]-1,2,5,6-tetrahydrofluorene
CID 156826986
8-methyl-8H-cyclohepta[b]naphthalene-5,11-dione
CID 142086620
6-hydroxy-7,8-dihydrobenzo[c][1,2]benzoxaphosphinine
CID 67004309
7,10-dimethyl-1,2,9,10-tetrahydrophenanthrene
CID 144613246

Frequently Asked Questions

What is the IUPAC name of 2,9-dihydro-1H-fluoren-9-amine;methane;propan-2-amine?
The IUPAC name of 2,9-dihydro-1H-fluoren-9-amine;methane;propan-2-amine (CID 143038930) is 2,9-dihydro-1H-fluoren-9-amine;methane;propan-2-amine.
What is the SMILES notation for 2,9-dihydro-1H-fluoren-9-amine;methane;propan-2-amine?
The canonical SMILES for 2,9-dihydro-1H-fluoren-9-amine;methane;propan-2-amine is C.CC(C)N.NC1C2=C(C=CCC2)c2ccccc21.
What is the InChIKey of 2,9-dihydro-1H-fluoren-9-amine;methane;propan-2-amine?
The InChIKey is NYYLPELGEKOACW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N.C3H9N.CH4/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13;1-3(2)4;/h1-3,5-7,13H,4,8,14H2;3H,4H2,1-2H3;1H4.
What are the key properties of 2,9-dihydro-1H-fluoren-9-amine;methane;propan-2-amine?
2,9-dihydro-1H-fluoren-9-amine;methane;propan-2-amine has a molecular weight of 258.41 g/mol, XLogP of 3.79, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,9-dihydro-1H-fluoren-9-amine;methane;propan-2-amine is sourced from PubChem (CID 143038930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).