N-methyl-1-(2-methyloxan-2-yl)oct-7-en-1-amine

C15H29NO — CID 107009530

IUPACN-methyl-1-(2-methyloxan-2-yl)oct-7-en-1-amine
SMILESC=CCCCCCC(NC)C1(C)CCCCO1
InChIInChI=1S/C15H29NO/c1-4-5-6-7-8-11-14(16-3)15(2)12-9-10-13-17-15/h4,14,16H,1,5-13H2,2-3H3
InChIKeyOIXIKJUQEYAXCE-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.67
Rot. Bonds8

About N-methyl-1-(2-methyloxan-2-yl)oct-7-en-1-amine

N-methyl-1-(2-methyloxan-2-yl)oct-7-en-1-amine (PubChem CID 107009530) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is N-methyl-1-(2-methyloxan-2-yl)oct-7-en-1-amine.

Molecular Properties

Compound NameN-methyl-1-(2-methyloxan-2-yl)oct-7-en-1-amine
PubChem CID107009530
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC NameN-methyl-1-(2-methyloxan-2-yl)oct-7-en-1-amine
SMILESC=CCCCCCC(NC)C1(C)CCCCO1
InChIInChI=1S/C15H29NO/c1-4-5-6-7-8-11-14(16-3)15(2)12-9-10-13-17-15/h4,14,16H,1,5-13H2,2-3H3
InChIKeyOIXIKJUQEYAXCE-UHFFFAOYSA-N
XLogP3.67
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methyloxan-2-yl)oct-7-en-1-amine?
The IUPAC name of N-methyl-1-(2-methyloxan-2-yl)oct-7-en-1-amine (CID 107009530) is N-methyl-1-(2-methyloxan-2-yl)oct-7-en-1-amine.
What is the SMILES notation for N-methyl-1-(2-methyloxan-2-yl)oct-7-en-1-amine?
The canonical SMILES for N-methyl-1-(2-methyloxan-2-yl)oct-7-en-1-amine is C=CCCCCCC(NC)C1(C)CCCCO1.
What is the InChIKey of N-methyl-1-(2-methyloxan-2-yl)oct-7-en-1-amine?
The InChIKey is OIXIKJUQEYAXCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-4-5-6-7-8-11-14(16-3)15(2)12-9-10-13-17-15/h4,14,16H,1,5-13H2,2-3H3.
What are the key properties of N-methyl-1-(2-methyloxan-2-yl)oct-7-en-1-amine?
N-methyl-1-(2-methyloxan-2-yl)oct-7-en-1-amine has a molecular weight of 239.40 g/mol, XLogP of 3.67, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methyloxan-2-yl)oct-7-en-1-amine is sourced from PubChem (CID 107009530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).