N-(6-methylheptan-2-yl)pyridin-4-amine

C13H22N2 — CID 61472376

IUPACN-(6-methylheptan-2-yl)pyridin-4-amine
SMILESCC(C)CCCC(C)Nc1ccncc1
InChIInChI=1S/C13H22N2/c1-11(2)5-4-6-12(3)15-13-7-9-14-10-8-13/h7-12H,4-6H2,1-3H3,(H,14,15)
InChIKeyLWTFITRJOGVDBG-UHFFFAOYSA-N
MW206.33 g/mol
LogP3.71
Rot. Bonds6

About N-(6-methylheptan-2-yl)pyridin-4-amine

N-(6-methylheptan-2-yl)pyridin-4-amine (PubChem CID 61472376) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is N-(6-methylheptan-2-yl)pyridin-4-amine.

Molecular Properties

Compound NameN-(6-methylheptan-2-yl)pyridin-4-amine
PubChem CID61472376
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC NameN-(6-methylheptan-2-yl)pyridin-4-amine
SMILESCC(C)CCCC(C)Nc1ccncc1
InChIInChI=1S/C13H22N2/c1-11(2)5-4-6-12(3)15-13-7-9-14-10-8-13/h7-12H,4-6H2,1-3H3,(H,14,15)
InChIKeyLWTFITRJOGVDBG-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

4-N-(6-methylheptan-2-yl)benzene-1,4-diamine
CID 61469616
1-N,4-N-bis(5-methylhexan-2-yl)benzene-1,4-diamine
CID 159136598
N-(6-methylheptan-2-yl)pyridin-2-amine
CID 61472531
3-fluoro-N-(6-methylheptan-2-yl)pyridin-2-amine
CID 62732858
(3S)-3-(pyridin-4-ylamino)butanoic acid;dihydrochloride
CID 71432875
N-(6-methylheptan-2-yl)-4-(pyridin-4-ylsulfamoyl)benzamide
CID 46546290
1-N,4-N-bis[(2R)-nonan-2-yl]benzene-1,4-diamine
CID 98160565
6-methyl-N-(6-methylheptan-2-yl)pyridazin-3-amine
CID 61472487
N-(5-methylhexan-2-yl)pyridin-3-amine
CID 43190619
4-(3,7-dimethyloctyl)pyridine
CID 139896876
N-(6-methylheptan-2-yl)-4-propylsulfonylaniline
CID 63540868
(6-methyl-1-pyridin-4-ylheptan-2-yl)hydrazine
CID 105212566

Frequently Asked Questions

What is the IUPAC name of N-(6-methylheptan-2-yl)pyridin-4-amine?
The IUPAC name of N-(6-methylheptan-2-yl)pyridin-4-amine (CID 61472376) is N-(6-methylheptan-2-yl)pyridin-4-amine.
What is the SMILES notation for N-(6-methylheptan-2-yl)pyridin-4-amine?
The canonical SMILES for N-(6-methylheptan-2-yl)pyridin-4-amine is CC(C)CCCC(C)Nc1ccncc1.
What is the InChIKey of N-(6-methylheptan-2-yl)pyridin-4-amine?
The InChIKey is LWTFITRJOGVDBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-11(2)5-4-6-12(3)15-13-7-9-14-10-8-13/h7-12H,4-6H2,1-3H3,(H,14,15).
What are the key properties of N-(6-methylheptan-2-yl)pyridin-4-amine?
N-(6-methylheptan-2-yl)pyridin-4-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-4-amine is sourced from PubChem (CID 61472376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).