N-[(1-methylimidazol-2-yl)methyl]-9H-fluoren-9-amine

C18H17N3 — CID 60695855

IUPACN-[(1-methylimidazol-2-yl)methyl]-9H-fluoren-9-amine
SMILESCn1ccnc1CNC1c2ccccc2-c2ccccc21
InChIInChI=1S/C18H17N3/c1-21-11-10-19-17(21)12-20-18-15-8-4-2-6-13(15)14-7-3-5-9-16(14)18/h2-11,18,20H,12H2,1H3
InChIKeyFAHLCGUZYJUWKA-UHFFFAOYSA-N
MW275.36 g/mol
LogP3.28
Rot. Bonds3

About N-[(1-methylimidazol-2-yl)methyl]-9H-fluoren-9-amine

N-[(1-methylimidazol-2-yl)methyl]-9H-fluoren-9-amine (PubChem CID 60695855) has the molecular formula C18H17N3 and a molecular weight of 275.36 g/mol. Its IUPAC name is N-[(1-methylimidazol-2-yl)methyl]-9H-fluoren-9-amine.

Molecular Properties

Compound NameN-[(1-methylimidazol-2-yl)methyl]-9H-fluoren-9-amine
PubChem CID60695855
Molecular FormulaC18H17N3
Molecular Weight275.36 g/mol
Exact Mass275.14
IUPAC NameN-[(1-methylimidazol-2-yl)methyl]-9H-fluoren-9-amine
SMILESCn1ccnc1CNC1c2ccccc2-c2ccccc21
InChIInChI=1S/C18H17N3/c1-21-11-10-19-17(21)12-20-18-15-8-4-2-6-13(15)14-7-3-5-9-16(14)18/h2-11,18,20H,12H2,1H3
InChIKeyFAHLCGUZYJUWKA-UHFFFAOYSA-N
XLogP3.28
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-methylimidazol-2-yl)methyl]cyclobutanamine
CID 62415731
N-[(1-methylimidazol-2-yl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine
CID 60695151
1-(2,3-dihydro-1H-inden-2-yl)-4-[(1-methylimidazol-2-yl)methylamino]pyrrolidin-2-one
CID 45250962
N-[(1-methylimidazol-2-yl)methyl]-1-phenyl-1-pyridin-4-ylmethanamine
CID 43408958
2-chloro-N-[(1-methylimidazol-2-yl)methyl]aniline
CID 43087854
N-[(1-methylimidazol-2-yl)methyl]naphthalen-1-amine
CID 43087970
4-ethyl-N-[(1-methylimidazol-2-yl)methyl]cyclohexan-1-amine
CID 61470208
1-(3,4-dihydro-2H-chromen-4-yl)-N-[(1-methylimidazol-2-yl)methyl]methanamine
CID 115618961
N-[(1-methylimidazol-2-yl)methyl]-1-phenylpropan-2-amine
CID 63010388
4-methyl-N-[(1-methylimidazol-2-yl)methyl]cycloheptan-1-amine
CID 65080394
2,6-difluoro-N-[(1-methylimidazol-2-yl)methyl]aniline
CID 43088131
N-[(1-methylimidazol-2-yl)methyl]-1-(3-phenylphenyl)piperidin-4-amine
CID 31134379

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylimidazol-2-yl)methyl]-9H-fluoren-9-amine?
The IUPAC name of N-[(1-methylimidazol-2-yl)methyl]-9H-fluoren-9-amine (CID 60695855) is N-[(1-methylimidazol-2-yl)methyl]-9H-fluoren-9-amine.
What is the SMILES notation for N-[(1-methylimidazol-2-yl)methyl]-9H-fluoren-9-amine?
The canonical SMILES for N-[(1-methylimidazol-2-yl)methyl]-9H-fluoren-9-amine is Cn1ccnc1CNC1c2ccccc2-c2ccccc21.
What is the InChIKey of N-[(1-methylimidazol-2-yl)methyl]-9H-fluoren-9-amine?
The InChIKey is FAHLCGUZYJUWKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3/c1-21-11-10-19-17(21)12-20-18-15-8-4-2-6-13(15)14-7-3-5-9-16(14)18/h2-11,18,20H,12H2,1H3.
What are the key properties of N-[(1-methylimidazol-2-yl)methyl]-9H-fluoren-9-amine?
N-[(1-methylimidazol-2-yl)methyl]-9H-fluoren-9-amine has a molecular weight of 275.36 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylimidazol-2-yl)methyl]-9H-fluoren-9-amine is sourced from PubChem (CID 60695855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).