(5-methoxy-3,4-dimethyl-9H-fluoren-9-yl)methanamine

C17H19NO — CID 82579412

IUPAC(5-methoxy-3,4-dimethyl-9H-fluoren-9-yl)methanamine
SMILESCOc1cccc2c1-c1c(ccc(C)c1C)C2CN
InChIInChI=1S/C17H19NO/c1-10-7-8-13-14(9-18)12-5-4-6-15(19-3)17(12)16(13)11(10)2/h4-8,14H,9,18H2,1-3H3
InChIKeyGZWXDEPRIKCGJP-UHFFFAOYSA-N
MW253.34 g/mol
LogP3.38
Rot. Bonds2

About (5-methoxy-3,4-dimethyl-9H-fluoren-9-yl)methanamine

(5-methoxy-3,4-dimethyl-9H-fluoren-9-yl)methanamine (PubChem CID 82579412) has the molecular formula C17H19NO and a molecular weight of 253.34 g/mol. Its IUPAC name is (5-methoxy-3,4-dimethyl-9H-fluoren-9-yl)methanamine.

Molecular Properties

Compound Name(5-methoxy-3,4-dimethyl-9H-fluoren-9-yl)methanamine
PubChem CID82579412
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Exact Mass253.15
IUPAC Name(5-methoxy-3,4-dimethyl-9H-fluoren-9-yl)methanamine
SMILESCOc1cccc2c1-c1c(ccc(C)c1C)C2CN
InChIInChI=1S/C17H19NO/c1-10-7-8-13-14(9-18)12-5-4-6-15(19-3)17(12)16(13)11(10)2/h4-8,14H,9,18H2,1-3H3
InChIKeyGZWXDEPRIKCGJP-UHFFFAOYSA-N
XLogP3.38
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3,4-dichloro-5,6-dimethyl-9H-fluoren-9-yl)methanamine
CID 82579419
4-fluoro-5-methoxy-9H-fluoren-9-amine
CID 82578577
3-(aminomethyl)-7-methoxy-1,3-dihydroindol-2-one
CID 82075718
2,3,4-trimethoxy-1-[5-(2,3,4-trimethoxy-1H-inden-1-yl)pentyl]-1H-indene
CID 151740350
2,3,4-trimethoxy-1-prop-2-enyl-1H-indene
CID 150936006
[5-[(2,3-dimethylphenoxy)methyl]oxolan-2-yl]methanamine
CID 55077404
(2-chloro-5-methyl-9H-fluoren-9-yl)methanamine
CID 82579277
1-methoxy-3,4-dimethyl-2-(4-methylphenyl)benzene
CID 67556723
[5-(3-methoxy-2-methylphenyl)-1-methylpyrrolidin-3-yl]methanamine
CID 117341079
3-(2,3,4-trimethoxy-1H-inden-1-yl)propan-1-ol
CID 157385865
(7-methoxy-2-methyl-2,3-dihydro-1-benzofuran-3-yl)methanamine
CID 83907540
(5-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 115058016

Frequently Asked Questions

What is the IUPAC name of (5-methoxy-3,4-dimethyl-9H-fluoren-9-yl)methanamine?
The IUPAC name of (5-methoxy-3,4-dimethyl-9H-fluoren-9-yl)methanamine (CID 82579412) is (5-methoxy-3,4-dimethyl-9H-fluoren-9-yl)methanamine.
What is the SMILES notation for (5-methoxy-3,4-dimethyl-9H-fluoren-9-yl)methanamine?
The canonical SMILES for (5-methoxy-3,4-dimethyl-9H-fluoren-9-yl)methanamine is COc1cccc2c1-c1c(ccc(C)c1C)C2CN.
What is the InChIKey of (5-methoxy-3,4-dimethyl-9H-fluoren-9-yl)methanamine?
The InChIKey is GZWXDEPRIKCGJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-10-7-8-13-14(9-18)12-5-4-6-15(19-3)17(12)16(13)11(10)2/h4-8,14H,9,18H2,1-3H3.
What are the key properties of (5-methoxy-3,4-dimethyl-9H-fluoren-9-yl)methanamine?
(5-methoxy-3,4-dimethyl-9H-fluoren-9-yl)methanamine has a molecular weight of 253.34 g/mol, XLogP of 3.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxy-3,4-dimethyl-9H-fluoren-9-yl)methanamine is sourced from PubChem (CID 82579412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).