(5-methylcyclononyl)methanamine

C11H23N — CID 91548607

IUPAC(5-methylcyclononyl)methanamine
SMILESCC1CCCCC(CN)CCC1
InChIInChI=1S/C11H23N/c1-10-5-2-3-7-11(9-12)8-4-6-10/h10-11H,2-9,12H2,1H3
InChIKeyVTKCQOMDNBJOIN-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.94
Rot. Bonds1

About (5-methylcyclononyl)methanamine

(5-methylcyclononyl)methanamine (PubChem CID 91548607) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is (5-methylcyclononyl)methanamine.

Molecular Properties

Compound Name(5-methylcyclononyl)methanamine
PubChem CID91548607
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name(5-methylcyclononyl)methanamine
SMILESCC1CCCCC(CN)CCC1
InChIInChI=1S/C11H23N/c1-10-5-2-3-7-11(9-12)8-4-6-10/h10-11H,2-9,12H2,1H3
InChIKeyVTKCQOMDNBJOIN-UHFFFAOYSA-N
XLogP2.94
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (5-methylcyclononyl)methanamine?
The IUPAC name of (5-methylcyclononyl)methanamine (CID 91548607) is (5-methylcyclononyl)methanamine.
What is the SMILES notation for (5-methylcyclononyl)methanamine?
The canonical SMILES for (5-methylcyclononyl)methanamine is CC1CCCCC(CN)CCC1.
What is the InChIKey of (5-methylcyclononyl)methanamine?
The InChIKey is VTKCQOMDNBJOIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-10-5-2-3-7-11(9-12)8-4-6-10/h10-11H,2-9,12H2,1H3.
What are the key properties of (5-methylcyclononyl)methanamine?
(5-methylcyclononyl)methanamine has a molecular weight of 169.31 g/mol, XLogP of 2.94, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylcyclononyl)methanamine is sourced from PubChem (CID 91548607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).