5-methyl-N-octan-2-ylpyridin-3-amine

C14H24N2 — CID 107584780

IUPAC5-methyl-N-octan-2-ylpyridin-3-amine
SMILESCCCCCCC(C)Nc1cncc(C)c1
InChIInChI=1S/C14H24N2/c1-4-5-6-7-8-13(3)16-14-9-12(2)10-15-11-14/h9-11,13,16H,4-8H2,1-3H3
InChIKeyCDYWODMNZCQSIV-UHFFFAOYSA-N
MW220.36 g/mol
LogP4.16
Rot. Bonds7

About 5-methyl-N-octan-2-ylpyridin-3-amine

5-methyl-N-octan-2-ylpyridin-3-amine (PubChem CID 107584780) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 5-methyl-N-octan-2-ylpyridin-3-amine.

Molecular Properties

Compound Name5-methyl-N-octan-2-ylpyridin-3-amine
PubChem CID107584780
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name5-methyl-N-octan-2-ylpyridin-3-amine
SMILESCCCCCCC(C)Nc1cncc(C)c1
InChIInChI=1S/C14H24N2/c1-4-5-6-7-8-13(3)16-14-9-12(2)10-15-11-14/h9-11,13,16H,4-8H2,1-3H3
InChIKeyCDYWODMNZCQSIV-UHFFFAOYSA-N
XLogP4.16
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-bromo-5-methyl-N-octan-2-ylpyridin-2-amine
CID 105366826
1-N,4-N-bis[(2R)-nonan-2-yl]benzene-1,4-diamine
CID 98160565
6-bromo-N-nonan-2-ylpyridin-3-amine
CID 114051593
N-methyl-1-(5-methyl-3-pyridinyl)dodecan-1-amine
CID 105023057
N-heptan-2-yl-5-methylpyridazin-3-amine
CID 106549626
3,5-dichloro-N-nonan-2-ylaniline
CID 55199203
1-(5-methyl-3-pyridinyl)dodecan-1-amine
CID 105022916
5-N-pentan-2-ylpyridine-3,5-diamine
CID 104532600
1-(5-methyl-3-pyridinyl)hexan-1-amine
CID 105023199
N-nonan-2-yl-1-propan-2-ylpyrazol-4-amine
CID 63478238
N-[(2R)-heptan-2-yl]-1-methylpyrazol-4-amine
CID 93104217
5-methyl-N-(1-phenylbutyl)pyridin-3-amine
CID 113354141

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-octan-2-ylpyridin-3-amine?
The IUPAC name of 5-methyl-N-octan-2-ylpyridin-3-amine (CID 107584780) is 5-methyl-N-octan-2-ylpyridin-3-amine.
What is the SMILES notation for 5-methyl-N-octan-2-ylpyridin-3-amine?
The canonical SMILES for 5-methyl-N-octan-2-ylpyridin-3-amine is CCCCCCC(C)Nc1cncc(C)c1.
What is the InChIKey of 5-methyl-N-octan-2-ylpyridin-3-amine?
The InChIKey is CDYWODMNZCQSIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-4-5-6-7-8-13(3)16-14-9-12(2)10-15-11-14/h9-11,13,16H,4-8H2,1-3H3.
What are the key properties of 5-methyl-N-octan-2-ylpyridin-3-amine?
5-methyl-N-octan-2-ylpyridin-3-amine has a molecular weight of 220.36 g/mol, XLogP of 4.16, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-octan-2-ylpyridin-3-amine is sourced from PubChem (CID 107584780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).