N-methylmethanimine;naphthalene;propane

C18H29N — CID 90934060

IUPACN-methylmethanimine;naphthalene;propane
SMILESC=NC.CCC.CCC.c1ccc2ccccc2c1
InChIInChI=1S/C10H8.2C3H8.C2H5N/c1-2-6-10-8-4-3-7-9(10)5-1;3*1-3-2/h1-8H;2*3H2,1-2H3;1H2,2H3
InChIKeyLQPYGQIZEDTSAR-UHFFFAOYSA-N
MW259.44 g/mol
LogP5.99
Rot. Bonds

About N-methylmethanimine;naphthalene;propane

N-methylmethanimine;naphthalene;propane (PubChem CID 90934060) has the molecular formula C18H29N and a molecular weight of 259.44 g/mol. Its IUPAC name is N-methylmethanimine;naphthalene;propane.

Molecular Properties

Compound NameN-methylmethanimine;naphthalene;propane
PubChem CID90934060
Molecular FormulaC18H29N
Molecular Weight259.44 g/mol
Exact Mass259.23
IUPAC NameN-methylmethanimine;naphthalene;propane
SMILESC=NC.CCC.CCC.c1ccc2ccccc2c1
InChIInChI=1S/C10H8.2C3H8.C2H5N/c1-2-6-10-8-4-3-7-9(10)5-1;3*1-3-2/h1-8H;2*3H2,1-2H3;1H2,2H3
InChIKeyLQPYGQIZEDTSAR-UHFFFAOYSA-N
XLogP5.99
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500259.44
LogP ≤ 55.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-methylmethanimine;naphthalene;propane?
The IUPAC name of N-methylmethanimine;naphthalene;propane (CID 90934060) is N-methylmethanimine;naphthalene;propane.
What is the SMILES notation for N-methylmethanimine;naphthalene;propane?
The canonical SMILES for N-methylmethanimine;naphthalene;propane is C=NC.CCC.CCC.c1ccc2ccccc2c1.
What is the InChIKey of N-methylmethanimine;naphthalene;propane?
The InChIKey is LQPYGQIZEDTSAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8.2C3H8.C2H5N/c1-2-6-10-8-4-3-7-9(10)5-1;3*1-3-2/h1-8H;2*3H2,1-2H3;1H2,2H3.
What are the key properties of N-methylmethanimine;naphthalene;propane?
N-methylmethanimine;naphthalene;propane has a molecular weight of 259.44 g/mol, XLogP of 5.99, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylmethanimine;naphthalene;propane is sourced from PubChem (CID 90934060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).