1-(9H-fluoren-3-yl)-N,N-dimethylmethanamine

C16H17N — CID 147952103

IUPAC1-(9H-fluoren-3-yl)-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccc2c(c1)-c1ccccc1C2
InChIInChI=1S/C16H17N/c1-17(2)11-12-7-8-14-10-13-5-3-4-6-15(13)16(14)9-12/h3-9H,10-11H2,1-2H3
InChIKeyINUURQAYEKCUDE-UHFFFAOYSA-N
MW223.32 g/mol
LogP3.32
Rot. Bonds2

About 1-(9H-fluoren-3-yl)-N,N-dimethylmethanamine

1-(9H-fluoren-3-yl)-N,N-dimethylmethanamine (PubChem CID 147952103) has the molecular formula C16H17N and a molecular weight of 223.32 g/mol. Its IUPAC name is 1-(9H-fluoren-3-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(9H-fluoren-3-yl)-N,N-dimethylmethanamine
PubChem CID147952103
Molecular FormulaC16H17N
Molecular Weight223.32 g/mol
Exact Mass223.14
IUPAC Name1-(9H-fluoren-3-yl)-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccc2c(c1)-c1ccccc1C2
InChIInChI=1S/C16H17N/c1-17(2)11-12-7-8-14-10-13-5-3-4-6-15(13)16(14)9-12/h3-9H,10-11H2,1-2H3
InChIKeyINUURQAYEKCUDE-UHFFFAOYSA-N
XLogP3.32
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-[[6-[(dimethylamino)methyl]-9H-fluoren-2-yl]methyl]-N-methyl-1-(4-phenylphenyl)methanamine
CID 167585595
N,N-dimethyl-1-[7-[[methyl-[(3-phenylphenyl)methyl]amino]methyl]-9H-fluoren-3-yl]methanamine
CID 167585560
1-[4-[3-[[[7-[(dimethylamino)methyl]-9H-fluoren-3-yl]methyl-methylamino]methyl]phenyl]phenyl]-N,N-dimethylmethanamine
CID 157137362
1-[2'-[(dimethylamino)methyl]spiro[10H-anthracene-9,9'-fluorene]-2-yl]-N,N-dimethylmethanamine;1-[7'-[(dimethylamino)methyl]spiro[9H-anthracene-10,9'-fluorene]-2'-yl]-N,N-dimethylmethanamine;methane
CID 160791086
3-benzyl-9H-fluorene
CID 57310019
nonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4(16),5,8,10,12,14,19,21(33),22,25,27,29,31-pentadecaene
CID 59863436
N-ethyl-N-(19-pentacyclo[13.8.0.02,7.08,13.017,22]tricosa-1(15),2,4,6,8,10,12,16,18,20,22-undecaenylmethyl)ethanamine
CID 157087405
3-tricosyl-9H-fluorene
CID 141426174
3-hexyl-9H-fluorene
CID 141425158
3-docosyl-9H-fluorene
CID 141425169
2-(fluoromethyl)-9H-fluorene
CID 126607350
9H-fluoren-2-ylmethyl(trimethyl)silane
CID 132540419

Frequently Asked Questions

What is the IUPAC name of 1-(9H-fluoren-3-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(9H-fluoren-3-yl)-N,N-dimethylmethanamine (CID 147952103) is 1-(9H-fluoren-3-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(9H-fluoren-3-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(9H-fluoren-3-yl)-N,N-dimethylmethanamine is CN(C)Cc1ccc2c(c1)-c1ccccc1C2.
What is the InChIKey of 1-(9H-fluoren-3-yl)-N,N-dimethylmethanamine?
The InChIKey is INUURQAYEKCUDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N/c1-17(2)11-12-7-8-14-10-13-5-3-4-6-15(13)16(14)9-12/h3-9H,10-11H2,1-2H3.
What are the key properties of 1-(9H-fluoren-3-yl)-N,N-dimethylmethanamine?
1-(9H-fluoren-3-yl)-N,N-dimethylmethanamine has a molecular weight of 223.32 g/mol, XLogP of 3.32, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9H-fluoren-3-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 147952103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).