methanamine;naphthalene;3-phenylpropanal;propane

C24H36N2O — CID 144589315

IUPACmethanamine;naphthalene;3-phenylpropanal;propane
SMILESCCC.CN.CN.O=CCCc1ccccc1.c1ccc2ccccc2c1
InChIInChI=1S/C10H8.C9H10O.C3H8.2CH5N/c1-2-6-10-8-4-3-7-9(10)5-1;10-8-4-7-9-5-2-1-3-6-9;1-3-2;2*1-2/h1-8H;1-3,5-6,8H,4,7H2;3H2,1-2H3;2*2H2,1H3
InChIKeyQTVYZUZPUBIIKE-UHFFFAOYSA-N
MW368.57 g/mol
LogP5.22
Rot. Bonds3

About methanamine;naphthalene;3-phenylpropanal;propane

methanamine;naphthalene;3-phenylpropanal;propane (PubChem CID 144589315) has the molecular formula C24H36N2O and a molecular weight of 368.57 g/mol. Its IUPAC name is methanamine;naphthalene;3-phenylpropanal;propane.

Molecular Properties

Compound Namemethanamine;naphthalene;3-phenylpropanal;propane
PubChem CID144589315
Molecular FormulaC24H36N2O
Molecular Weight368.57 g/mol
Exact Mass368.28
IUPAC Namemethanamine;naphthalene;3-phenylpropanal;propane
SMILESCCC.CN.CN.O=CCCc1ccccc1.c1ccc2ccccc2c1
InChIInChI=1S/C10H8.C9H10O.C3H8.2CH5N/c1-2-6-10-8-4-3-7-9(10)5-1;10-8-4-7-9-5-2-1-3-6-9;1-3-2;2*1-2/h1-8H;1-3,5-6,8H,4,7H2;3H2,1-2H3;2*2H2,1H3
InChIKeyQTVYZUZPUBIIKE-UHFFFAOYSA-N
XLogP5.22
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.57
LogP ≤ 55.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methanamine;naphthalene;3-phenylpropanal;propane?
The IUPAC name of methanamine;naphthalene;3-phenylpropanal;propane (CID 144589315) is methanamine;naphthalene;3-phenylpropanal;propane.
What is the SMILES notation for methanamine;naphthalene;3-phenylpropanal;propane?
The canonical SMILES for methanamine;naphthalene;3-phenylpropanal;propane is CCC.CN.CN.O=CCCc1ccccc1.c1ccc2ccccc2c1.
What is the InChIKey of methanamine;naphthalene;3-phenylpropanal;propane?
The InChIKey is QTVYZUZPUBIIKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8.C9H10O.C3H8.2CH5N/c1-2-6-10-8-4-3-7-9(10)5-1;10-8-4-7-9-5-2-1-3-6-9;1-3-2;2*1-2/h1-8H;1-3,5-6,8H,4,7H2;3H2,1-2H3;2*2H2,1H3.
What are the key properties of methanamine;naphthalene;3-phenylpropanal;propane?
methanamine;naphthalene;3-phenylpropanal;propane has a molecular weight of 368.57 g/mol, XLogP of 5.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;naphthalene;3-phenylpropanal;propane is sourced from PubChem (CID 144589315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).