5-(3-methylnonan-3-yl)pyridin-3-amine

C15H26N2 — CID 137436424

IUPAC5-(3-methylnonan-3-yl)pyridin-3-amine
SMILESCCCCCCC(C)(CC)c1cncc(N)c1
InChIInChI=1S/C15H26N2/c1-4-6-7-8-9-15(3,5-2)13-10-14(16)12-17-11-13/h10-12H,4-9,16H2,1-3H3
InChIKeyMPACBMWPQFIGHT-UHFFFAOYSA-N
MW234.39 g/mol
LogP4.30
Rot. Bonds7

About 5-(3-methylnonan-3-yl)pyridin-3-amine

5-(3-methylnonan-3-yl)pyridin-3-amine (PubChem CID 137436424) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is 5-(3-methylnonan-3-yl)pyridin-3-amine.

Molecular Properties

Compound Name5-(3-methylnonan-3-yl)pyridin-3-amine
PubChem CID137436424
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC Name5-(3-methylnonan-3-yl)pyridin-3-amine
SMILESCCCCCCC(C)(CC)c1cncc(N)c1
InChIInChI=1S/C15H26N2/c1-4-6-7-8-9-15(3,5-2)13-10-14(16)12-17-11-13/h10-12H,4-9,16H2,1-3H3
InChIKeyMPACBMWPQFIGHT-UHFFFAOYSA-N
XLogP4.30
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 54.30
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-methyl-5-(3-methylhexan-3-yl)pyridine
CID 126590839
5-N-decylpyridine-3,5-diamine
CID 104535317
2-(3-methylnonan-3-yl)pyrazine
CID 139342316
5-(3-methylpentadecan-3-yl)-1,3-oxazole
CID 170549618
4-(3-methylnonan-3-yl)-1-propan-2-ylpyrazole
CID 167088129
5-octoxypyridin-3-amine
CID 104536057
2-fluoro-6-(3-methyloctan-3-yl)pyrazine
CID 146377439
1-bromo-3-(3-methylnonan-3-yl)benzene
CID 134535746
4-(5-methylundecan-5-yl)pyridine
CID 146178387
2-pyridin-3-yloctan-2-amine
CID 174517914
4-(7-methyltridecan-7-yl)pyridazine
CID 146508245
5-(5-methylundecan-5-yl)-1H-imidazole
CID 166683864

Frequently Asked Questions

What is the IUPAC name of 5-(3-methylnonan-3-yl)pyridin-3-amine?
The IUPAC name of 5-(3-methylnonan-3-yl)pyridin-3-amine (CID 137436424) is 5-(3-methylnonan-3-yl)pyridin-3-amine.
What is the SMILES notation for 5-(3-methylnonan-3-yl)pyridin-3-amine?
The canonical SMILES for 5-(3-methylnonan-3-yl)pyridin-3-amine is CCCCCCC(C)(CC)c1cncc(N)c1.
What is the InChIKey of 5-(3-methylnonan-3-yl)pyridin-3-amine?
The InChIKey is MPACBMWPQFIGHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2/c1-4-6-7-8-9-15(3,5-2)13-10-14(16)12-17-11-13/h10-12H,4-9,16H2,1-3H3.
What are the key properties of 5-(3-methylnonan-3-yl)pyridin-3-amine?
5-(3-methylnonan-3-yl)pyridin-3-amine has a molecular weight of 234.39 g/mol, XLogP of 4.30, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methylnonan-3-yl)pyridin-3-amine is sourced from PubChem (CID 137436424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).