N-(6-methylheptan-2-yl)pyridin-2-amine

C13H22N2 — CID 61472531

IUPACN-(6-methylheptan-2-yl)pyridin-2-amine
SMILESCC(C)CCCC(C)Nc1ccccn1
InChIInChI=1S/C13H22N2/c1-11(2)7-6-8-12(3)15-13-9-4-5-10-14-13/h4-5,9-12H,6-8H2,1-3H3,(H,14,15)
InChIKeyPZJVODPIBYMTNA-UHFFFAOYSA-N
MW206.33 g/mol
LogP3.71
Rot. Bonds6

About N-(6-methylheptan-2-yl)pyridin-2-amine

N-(6-methylheptan-2-yl)pyridin-2-amine (PubChem CID 61472531) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is N-(6-methylheptan-2-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-(6-methylheptan-2-yl)pyridin-2-amine
PubChem CID61472531
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC NameN-(6-methylheptan-2-yl)pyridin-2-amine
SMILESCC(C)CCCC(C)Nc1ccccn1
InChIInChI=1S/C13H22N2/c1-11(2)7-6-8-12(3)15-13-9-4-5-10-14-13/h4-5,9-12H,6-8H2,1-3H3,(H,14,15)
InChIKeyPZJVODPIBYMTNA-UHFFFAOYSA-N
XLogP3.71
TPSA24.92 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 ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4R)-1-N,1-N-diethyl-4-N-pyridin-2-ylpentane-1,4-diamine
CID 40545835
N-(4-pyrazol-1-ylbutan-2-yl)pyridin-2-amine
CID 115977889
3-fluoro-N-(6-methylheptan-2-yl)pyridin-2-amine
CID 62732858
2-N-ethyl-6-N-(6-methylheptan-2-yl)pyridine-2,6-diamine
CID 80800465
N-methyl-3-(pyridin-2-ylamino)butanamide
CID 126986948
N-(6-methylheptan-2-yl)-5-(trifluoromethyl)pyridin-2-amine
CID 63539653
N-(6-methylheptan-2-yl)pyridin-4-amine
CID 61472376
1-(pyridin-2-ylamino)ethanol
CID 20521375
6-methyl-N-(6-methylheptan-2-yl)pyridazin-3-amine
CID 61472487
N-(6-methylheptan-2-yl)-3-methylsulfonylpyridin-2-amine
CID 114598753
5-methyl-1-pyridin-2-ylhexan-1-ol
CID 83158842
5,6-dimethyl-N-(6-methylheptan-2-yl)pyrazin-2-amine
CID 114475549

Frequently Asked Questions

What is the IUPAC name of N-(6-methylheptan-2-yl)pyridin-2-amine?
The IUPAC name of N-(6-methylheptan-2-yl)pyridin-2-amine (CID 61472531) is N-(6-methylheptan-2-yl)pyridin-2-amine.
What is the SMILES notation for N-(6-methylheptan-2-yl)pyridin-2-amine?
The canonical SMILES for N-(6-methylheptan-2-yl)pyridin-2-amine is CC(C)CCCC(C)Nc1ccccn1.
What is the InChIKey of N-(6-methylheptan-2-yl)pyridin-2-amine?
The InChIKey is PZJVODPIBYMTNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-11(2)7-6-8-12(3)15-13-9-4-5-10-14-13/h4-5,9-12H,6-8H2,1-3H3,(H,14,15).
What are the key properties of N-(6-methylheptan-2-yl)pyridin-2-amine?
N-(6-methylheptan-2-yl)pyridin-2-amine has a molecular weight of 206.33 g/mol, XLogP of 3.71, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methylheptan-2-yl)pyridin-2-amine is sourced from PubChem (CID 61472531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).