4-methyl-2-pyridin-2-ylheptan-1-amine

C13H22N2 — CID 54593230

IUPAC4-methyl-2-pyridin-2-ylheptan-1-amine
SMILESCCCC(C)CC(CN)c1ccccn1
InChIInChI=1S/C13H22N2/c1-3-6-11(2)9-12(10-14)13-7-4-5-8-15-13/h4-5,7-8,11-12H,3,6,9-10,14H2,1-2H3
InChIKeyLXHNDOBPADIHQV-UHFFFAOYSA-N
MW206.33 g/mol
LogP2.95
Rot. Bonds6

About 4-methyl-2-pyridin-2-ylheptan-1-amine

4-methyl-2-pyridin-2-ylheptan-1-amine (PubChem CID 54593230) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is 4-methyl-2-pyridin-2-ylheptan-1-amine.

Molecular Properties

Compound Name4-methyl-2-pyridin-2-ylheptan-1-amine
PubChem CID54593230
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC Name4-methyl-2-pyridin-2-ylheptan-1-amine
SMILESCCCC(C)CC(CN)c1ccccn1
InChIInChI=1S/C13H22N2/c1-3-6-11(2)9-12(10-14)13-7-4-5-8-15-13/h4-5,7-8,11-12H,3,6,9-10,14H2,1-2H3
InChIKeyLXHNDOBPADIHQV-UHFFFAOYSA-N
XLogP2.95
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-pyridin-2-ylheptan-1-amine?
The IUPAC name of 4-methyl-2-pyridin-2-ylheptan-1-amine (CID 54593230) is 4-methyl-2-pyridin-2-ylheptan-1-amine.
What is the SMILES notation for 4-methyl-2-pyridin-2-ylheptan-1-amine?
The canonical SMILES for 4-methyl-2-pyridin-2-ylheptan-1-amine is CCCC(C)CC(CN)c1ccccn1.
What is the InChIKey of 4-methyl-2-pyridin-2-ylheptan-1-amine?
The InChIKey is LXHNDOBPADIHQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-3-6-11(2)9-12(10-14)13-7-4-5-8-15-13/h4-5,7-8,11-12H,3,6,9-10,14H2,1-2H3.
What are the key properties of 4-methyl-2-pyridin-2-ylheptan-1-amine?
4-methyl-2-pyridin-2-ylheptan-1-amine has a molecular weight of 206.33 g/mol, XLogP of 2.95, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-pyridin-2-ylheptan-1-amine is sourced from PubChem (CID 54593230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).