methanamine;naphthalene

C11H13N — CID 19768161

IUPACmethanamine;naphthalene
SMILESCN.c1ccc2ccccc2c1
InChIInChI=1S/C10H8.CH5N/c1-2-6-10-8-4-3-7-9(10)5-1;1-2/h1-8H;2H2,1H3
InChIKeyPFIUFAQBXKLCJZ-UHFFFAOYSA-N
MW159.23 g/mol
LogP2.41
Rot. Bonds

About methanamine;naphthalene

methanamine;naphthalene (PubChem CID 19768161) has the molecular formula C11H13N and a molecular weight of 159.23 g/mol. Its IUPAC name is methanamine;naphthalene.

Molecular Properties

Compound Namemethanamine;naphthalene
PubChem CID19768161
Molecular FormulaC11H13N
Molecular Weight159.23 g/mol
Exact Mass159.10
IUPAC Namemethanamine;naphthalene
SMILESCN.c1ccc2ccccc2c1
InChIInChI=1S/C10H8.CH5N/c1-2-6-10-8-4-3-7-9(10)5-1;1-2/h1-8H;2H2,1H3
InChIKeyPFIUFAQBXKLCJZ-UHFFFAOYSA-N
XLogP2.41
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of methanamine;naphthalene?
The IUPAC name of methanamine;naphthalene (CID 19768161) is methanamine;naphthalene.
What is the SMILES notation for methanamine;naphthalene?
The canonical SMILES for methanamine;naphthalene is CN.c1ccc2ccccc2c1.
What is the InChIKey of methanamine;naphthalene?
The InChIKey is PFIUFAQBXKLCJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8.CH5N/c1-2-6-10-8-4-3-7-9(10)5-1;1-2/h1-8H;2H2,1H3.
What are the key properties of methanamine;naphthalene?
methanamine;naphthalene has a molecular weight of 159.23 g/mol, XLogP of 2.41, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;naphthalene is sourced from PubChem (CID 19768161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).