N-methylnon-1-en-3-amine

C10H21N — CID 91313419

IUPACN-methylnon-1-en-3-amine
SMILESCCCCCCC(C=C)NC
InChIInChI=1S/C10H21N/c1-4-6-7-8-9-10(5-2)11-3/h5,10-11H,2,4,6-9H2,1,3H3
InChIKeyQQFHUCUTBRHKEB-UHFFFAOYSA-N
MW155.28 g/mol
LogP3.40
Rot. Bonds7

About N-methylnon-1-en-3-amine

N-methylnon-1-en-3-amine (PubChem CID 91313419) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N-methylnon-1-en-3-amine.

Molecular Properties

Compound NameN-methylnon-1-en-3-amine
PubChem CID91313419
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN-methylnon-1-en-3-amine
SMILESCCCCCCC(C=C)NC
InChIInChI=1S/C10H21N/c1-4-6-7-8-9-10(5-2)11-3/h5,10-11H,2,4,6-9H2,1,3H3
InChIKeyQQFHUCUTBRHKEB-UHFFFAOYSA-N
XLogP3.40
TPSA12.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms11
Complexity88

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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-methylnon-1-en-3-amine?
The IUPAC name of N-methylnon-1-en-3-amine (CID 91313419) is N-methylnon-1-en-3-amine.
What is the SMILES notation for N-methylnon-1-en-3-amine?
The canonical SMILES for N-methylnon-1-en-3-amine is CCCCCCC(C=C)NC.
What is the InChIKey of N-methylnon-1-en-3-amine?
The InChIKey is QQFHUCUTBRHKEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-4-6-7-8-9-10(5-2)11-3/h5,10-11H,2,4,6-9H2,1,3H3.
What are the key properties of N-methylnon-1-en-3-amine?
N-methylnon-1-en-3-amine has a molecular weight of 155.28 g/mol, XLogP of 3.40, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylnon-1-en-3-amine is sourced from PubChem (CID 91313419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).