N-methylnona-2,3,4,5,6,7,8-heptaen-2-amine

C10H9N — CID 59929764

IUPACN-methylnona-2,3,4,5,6,7,8-heptaen-2-amine
SMILESC=C=C=C=C=C=C=C(C)NC
InChIInChI=1S/C10H9N/c1-4-5-6-7-8-9-10(2)11-3/h11H,1H2,2-3H3
InChIKeyYMGZHRPQDVEZKB-UHFFFAOYSA-N
MW143.19 g/mol
LogP1.67
Rot. Bonds1

About N-methylnona-2,3,4,5,6,7,8-heptaen-2-amine

N-methylnona-2,3,4,5,6,7,8-heptaen-2-amine (PubChem CID 59929764) has the molecular formula C10H9N and a molecular weight of 143.19 g/mol. Its IUPAC name is N-methylnona-2,3,4,5,6,7,8-heptaen-2-amine.

Molecular Properties

Compound NameN-methylnona-2,3,4,5,6,7,8-heptaen-2-amine
PubChem CID59929764
Molecular FormulaC10H9N
Molecular Weight143.19 g/mol
Exact Mass143.07
IUPAC NameN-methylnona-2,3,4,5,6,7,8-heptaen-2-amine
SMILESC=C=C=C=C=C=C=C(C)NC
InChIInChI=1S/C10H9N/c1-4-5-6-7-8-9-10(2)11-3/h11H,1H2,2-3H3
InChIKeyYMGZHRPQDVEZKB-UHFFFAOYSA-N
XLogP1.67
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methylnona-2,3,4,5,6,7,8-heptaen-2-amine?
The IUPAC name of N-methylnona-2,3,4,5,6,7,8-heptaen-2-amine (CID 59929764) is N-methylnona-2,3,4,5,6,7,8-heptaen-2-amine.
What is the SMILES notation for N-methylnona-2,3,4,5,6,7,8-heptaen-2-amine?
The canonical SMILES for N-methylnona-2,3,4,5,6,7,8-heptaen-2-amine is C=C=C=C=C=C=C=C(C)NC.
What is the InChIKey of N-methylnona-2,3,4,5,6,7,8-heptaen-2-amine?
The InChIKey is YMGZHRPQDVEZKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N/c1-4-5-6-7-8-9-10(2)11-3/h11H,1H2,2-3H3.
What are the key properties of N-methylnona-2,3,4,5,6,7,8-heptaen-2-amine?
N-methylnona-2,3,4,5,6,7,8-heptaen-2-amine has a molecular weight of 143.19 g/mol, XLogP of 1.67, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylnona-2,3,4,5,6,7,8-heptaen-2-amine is sourced from PubChem (CID 59929764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).