N-(3-butoxypropyl)-2,6-dimethylpyridin-4-amine

C14H24N2O — CID 114272189

IUPACN-(3-butoxypropyl)-2,6-dimethylpyridin-4-amine
SMILESCCCCOCCCNc1cc(C)nc(C)c1
InChIInChI=1S/C14H24N2O/c1-4-5-8-17-9-6-7-15-14-10-12(2)16-13(3)11-14/h10-11H,4-9H2,1-3H3,(H,15,16)
InChIKeyONYUVCAYQCTCCF-UHFFFAOYSA-N
MW236.36 g/mol
LogP3.32
Rot. Bonds8

About N-(3-butoxypropyl)-2,6-dimethylpyridin-4-amine

N-(3-butoxypropyl)-2,6-dimethylpyridin-4-amine (PubChem CID 114272189) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is N-(3-butoxypropyl)-2,6-dimethylpyridin-4-amine.

Molecular Properties

Compound NameN-(3-butoxypropyl)-2,6-dimethylpyridin-4-amine
PubChem CID114272189
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC NameN-(3-butoxypropyl)-2,6-dimethylpyridin-4-amine
SMILESCCCCOCCCNc1cc(C)nc(C)c1
InChIInChI=1S/C14H24N2O/c1-4-5-8-17-9-6-7-15-14-10-12(2)16-13(3)11-14/h10-11H,4-9H2,1-3H3,(H,15,16)
InChIKeyONYUVCAYQCTCCF-UHFFFAOYSA-N
XLogP3.32
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,6-dimethyl-N-pentadecylpyridin-4-amine
CID 173439602
2,6-dimethyl-N-propylpyridin-4-amine
CID 126976609
N-(2-butoxyethyl)-4,6-dimethylpyrimidin-2-amine
CID 61175879
N-(2-butoxyethyl)-3,5-dimethylaniline
CID 61483002
N-butyl-2-fluoro-6-methylpyridin-4-amine;ethane
CID 172632232
4-(butylamino)-6-methylpyridine-2-carbonitrile
CID 130678948
N-(3-butoxypropyl)-2-methylquinolin-4-amine
CID 112810282
2-(3-butoxypropylamino)-6-methylpyrimidine-4-carbothioamide
CID 107548070
N-(3-butoxypropyl)-6-chloro-2-methylpyrimidin-4-amine
CID 115605791
6-methyl-2-(3-propoxypropylamino)pyrimidine-4-carbonitrile
CID 107545023
3-bromo-5-(3-butoxypropylamino)benzonitrile
CID 102817372
1,4-dimethyl-N-(3-propoxypropyl)imidazol-2-amine
CID 106578559

Frequently Asked Questions

What is the IUPAC name of N-(3-butoxypropyl)-2,6-dimethylpyridin-4-amine?
The IUPAC name of N-(3-butoxypropyl)-2,6-dimethylpyridin-4-amine (CID 114272189) is N-(3-butoxypropyl)-2,6-dimethylpyridin-4-amine.
What is the SMILES notation for N-(3-butoxypropyl)-2,6-dimethylpyridin-4-amine?
The canonical SMILES for N-(3-butoxypropyl)-2,6-dimethylpyridin-4-amine is CCCCOCCCNc1cc(C)nc(C)c1.
What is the InChIKey of N-(3-butoxypropyl)-2,6-dimethylpyridin-4-amine?
The InChIKey is ONYUVCAYQCTCCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-4-5-8-17-9-6-7-15-14-10-12(2)16-13(3)11-14/h10-11H,4-9H2,1-3H3,(H,15,16).
What are the key properties of N-(3-butoxypropyl)-2,6-dimethylpyridin-4-amine?
N-(3-butoxypropyl)-2,6-dimethylpyridin-4-amine has a molecular weight of 236.36 g/mol, XLogP of 3.32, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-butoxypropyl)-2,6-dimethylpyridin-4-amine is sourced from PubChem (CID 114272189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).