N-methyl-9-methylidene-2,3,4,9a-tetrahydro-1H-fluoren-4a-amine

C15H19N — CID 23274230

IUPACN-methyl-9-methylidene-2,3,4,9a-tetrahydro-1H-fluoren-4a-amine
SMILESC=C1c2ccccc2C2(NC)CCCCC12
InChIInChI=1S/C15H19N/c1-11-12-7-3-4-9-14(12)15(16-2)10-6-5-8-13(11)15/h3-4,7,9,13,16H,1,5-6,8,10H2,2H3
InChIKeyVAPYIMZSPDSVMS-UHFFFAOYSA-N
MW213.32 g/mol
LogP3.32
Rot. Bonds1

About N-methyl-9-methylidene-2,3,4,9a-tetrahydro-1H-fluoren-4a-amine

N-methyl-9-methylidene-2,3,4,9a-tetrahydro-1H-fluoren-4a-amine (PubChem CID 23274230) has the molecular formula C15H19N and a molecular weight of 213.32 g/mol. Its IUPAC name is N-methyl-9-methylidene-2,3,4,9a-tetrahydro-1H-fluoren-4a-amine.

Molecular Properties

Compound NameN-methyl-9-methylidene-2,3,4,9a-tetrahydro-1H-fluoren-4a-amine
PubChem CID23274230
Molecular FormulaC15H19N
Molecular Weight213.32 g/mol
Exact Mass213.15
IUPAC NameN-methyl-9-methylidene-2,3,4,9a-tetrahydro-1H-fluoren-4a-amine
SMILESC=C1c2ccccc2C2(NC)CCCCC12
InChIInChI=1S/C15H19N/c1-11-12-7-3-4-9-14(12)15(16-2)10-6-5-8-13(11)15/h3-4,7,9,13,16H,1,5-6,8,10H2,2H3
InChIKeyVAPYIMZSPDSVMS-UHFFFAOYSA-N
XLogP3.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-9-methylidene-2,3,4,9a-tetrahydro-1H-fluoren-4a-amine?
The IUPAC name of N-methyl-9-methylidene-2,3,4,9a-tetrahydro-1H-fluoren-4a-amine (CID 23274230) is N-methyl-9-methylidene-2,3,4,9a-tetrahydro-1H-fluoren-4a-amine.
What is the SMILES notation for N-methyl-9-methylidene-2,3,4,9a-tetrahydro-1H-fluoren-4a-amine?
The canonical SMILES for N-methyl-9-methylidene-2,3,4,9a-tetrahydro-1H-fluoren-4a-amine is C=C1c2ccccc2C2(NC)CCCCC12.
What is the InChIKey of N-methyl-9-methylidene-2,3,4,9a-tetrahydro-1H-fluoren-4a-amine?
The InChIKey is VAPYIMZSPDSVMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N/c1-11-12-7-3-4-9-14(12)15(16-2)10-6-5-8-13(11)15/h3-4,7,9,13,16H,1,5-6,8,10H2,2H3.
What are the key properties of N-methyl-9-methylidene-2,3,4,9a-tetrahydro-1H-fluoren-4a-amine?
N-methyl-9-methylidene-2,3,4,9a-tetrahydro-1H-fluoren-4a-amine has a molecular weight of 213.32 g/mol, XLogP of 3.32, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-9-methylidene-2,3,4,9a-tetrahydro-1H-fluoren-4a-amine is sourced from PubChem (CID 23274230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).