(9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanamine

C10H15F2N — CID 146049927

IUPAC(9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanamine
SMILESNCC1CC2(C1)C(F)(F)C21CCC1
InChIInChI=1S/C10H15F2N/c11-10(12)8(2-1-3-8)9(10)4-7(5-9)6-13/h7H,1-6,13H2
InChIKeyVPGSZHILRNEQNN-UHFFFAOYSA-N
MW187.23 g/mol
LogP2.16
Rot. Bonds1

About (9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanamine

(9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanamine (PubChem CID 146049927) has the molecular formula C10H15F2N and a molecular weight of 187.23 g/mol. Its IUPAC name is (9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanamine.

Molecular Properties

Compound Name(9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanamine
PubChem CID146049927
Molecular FormulaC10H15F2N
Molecular Weight187.23 g/mol
Exact Mass187.12
IUPAC Name(9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanamine
SMILESNCC1CC2(C1)C(F)(F)C21CCC1
InChIInChI=1S/C10H15F2N/c11-10(12)8(2-1-3-8)9(10)4-7(5-9)6-13/h7H,1-6,13H2
InChIKeyVPGSZHILRNEQNN-UHFFFAOYSA-N
XLogP2.16
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.23
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanamine?
The IUPAC name of (9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanamine (CID 146049927) is (9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanamine.
What is the SMILES notation for (9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanamine?
The canonical SMILES for (9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanamine is NCC1CC2(C1)C(F)(F)C21CCC1.
What is the InChIKey of (9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanamine?
The InChIKey is VPGSZHILRNEQNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F2N/c11-10(12)8(2-1-3-8)9(10)4-7(5-9)6-13/h7H,1-6,13H2.
What are the key properties of (9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanamine?
(9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanamine has a molecular weight of 187.23 g/mol, XLogP of 2.16, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanamine is sourced from PubChem (CID 146049927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).