N-hexan-2-yl-6-methylpyridin-2-amine

C12H20N2 — CID 62199495

IUPACN-hexan-2-yl-6-methylpyridin-2-amine
SMILESCCCCC(C)Nc1cccc(C)n1
InChIInChI=1S/C12H20N2/c1-4-5-7-10(2)13-12-9-6-8-11(3)14-12/h6,8-10H,4-5,7H2,1-3H3,(H,13,14)
InChIKeyNGCAMUBXWZQXOU-UHFFFAOYSA-N
MW192.31 g/mol
LogP3.38
Rot. Bonds5

About N-hexan-2-yl-6-methylpyridin-2-amine

N-hexan-2-yl-6-methylpyridin-2-amine (PubChem CID 62199495) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is N-hexan-2-yl-6-methylpyridin-2-amine.

Molecular Properties

Compound NameN-hexan-2-yl-6-methylpyridin-2-amine
PubChem CID62199495
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC NameN-hexan-2-yl-6-methylpyridin-2-amine
SMILESCCCCC(C)Nc1cccc(C)n1
InChIInChI=1S/C12H20N2/c1-4-5-7-10(2)13-12-9-6-8-11(3)14-12/h6,8-10H,4-5,7H2,1-3H3,(H,13,14)
InChIKeyNGCAMUBXWZQXOU-UHFFFAOYSA-N
XLogP3.38
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-methyl-N-(5-methylhexan-2-yl)pyridin-2-amine
CID 63925700
N-butan-2-yl-6-methylpyridin-2-amine
CID 60877372
N-(4-chlorobutan-2-yl)-6-methylpyridin-2-amine
CID 83186651
6-fluoro-N-heptan-2-ylpyridin-2-amine
CID 61466659
6-N-heptan-2-yl-2-N-propylpyridine-2,6-diamine
CID 80803403
6-N-octan-2-ylpyridine-2,6-diamine
CID 80648074
2-N-(6-methyl-2-pyridinyl)pentane-1,2-diamine
CID 65192485
2-N-ethyl-6-N-(6-methylheptan-2-yl)pyridine-2,6-diamine
CID 80800465
ethyl 2-[(6-methyl-2-pyridinyl)amino]propanoate
CID 61499213
2-ethyl-N-(6-methyl-2-pyridinyl)hexanamide
CID 3528260
N-(3-fluoro-3-methylbutan-2-yl)-6-methylpyridin-2-amine
CID 121294483
6-methyl-N-[(2S)-6-(3-methyl-2-nitrophenoxy)hexan-2-yl]pyridin-2-amine
CID 164674490

Frequently Asked Questions

What is the IUPAC name of N-hexan-2-yl-6-methylpyridin-2-amine?
The IUPAC name of N-hexan-2-yl-6-methylpyridin-2-amine (CID 62199495) is N-hexan-2-yl-6-methylpyridin-2-amine.
What is the SMILES notation for N-hexan-2-yl-6-methylpyridin-2-amine?
The canonical SMILES for N-hexan-2-yl-6-methylpyridin-2-amine is CCCCC(C)Nc1cccc(C)n1.
What is the InChIKey of N-hexan-2-yl-6-methylpyridin-2-amine?
The InChIKey is NGCAMUBXWZQXOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-4-5-7-10(2)13-12-9-6-8-11(3)14-12/h6,8-10H,4-5,7H2,1-3H3,(H,13,14).
What are the key properties of N-hexan-2-yl-6-methylpyridin-2-amine?
N-hexan-2-yl-6-methylpyridin-2-amine has a molecular weight of 192.31 g/mol, XLogP of 3.38, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hexan-2-yl-6-methylpyridin-2-amine is sourced from PubChem (CID 62199495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).