3-methyl-N-(2-propan-2-yloxyethyl)pyridin-4-amine

C11H18N2O — CID 104762427

IUPAC3-methyl-N-(2-propan-2-yloxyethyl)pyridin-4-amine
SMILESCc1cnccc1NCCOC(C)C
InChIInChI=1S/C11H18N2O/c1-9(2)14-7-6-13-11-4-5-12-8-10(11)3/h4-5,8-9H,6-7H2,1-3H3,(H,12,13)
InChIKeyMBPRBQCMQKKIKC-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.23
Rot. Bonds5

About 3-methyl-N-(2-propan-2-yloxyethyl)pyridin-4-amine

3-methyl-N-(2-propan-2-yloxyethyl)pyridin-4-amine (PubChem CID 104762427) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 3-methyl-N-(2-propan-2-yloxyethyl)pyridin-4-amine.

Molecular Properties

Compound Name3-methyl-N-(2-propan-2-yloxyethyl)pyridin-4-amine
PubChem CID104762427
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name3-methyl-N-(2-propan-2-yloxyethyl)pyridin-4-amine
SMILESCc1cnccc1NCCOC(C)C
InChIInChI=1S/C11H18N2O/c1-9(2)14-7-6-13-11-4-5-12-8-10(11)3/h4-5,8-9H,6-7H2,1-3H3,(H,12,13)
InChIKeyMBPRBQCMQKKIKC-UHFFFAOYSA-N
XLogP2.23
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.23
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

3-methyl-N-(7-methyloctyl)pyridin-4-amine
CID 107816087
N-(2-chloropropyl)-3-methylpyridin-4-amine
CID 65027865
(2S)-2-ethoxy-N-[2-[(3-methyl-4-pyridinyl)amino]ethyl]propanamide
CID 126448162
3-methyl-N-(2,3,3-trimethylbutyl)pyridin-4-amine
CID 83144536
4-methoxy-2-methyl-N-(2-propan-2-yloxyethyl)aniline
CID 62872602
N-(5-chloropentyl)-3-methylpyridin-4-amine
CID 107320518
5-bromo-2-methyl-N-(2-propan-2-yloxyethyl)aniline
CID 61485193
1-N-ethyl-1-N-methyl-2-N-[2-[(3-methyl-4-pyridinyl)amino]ethyl]propane-1,2-diamine
CID 131919416
3-(4-propan-2-yloxybutylamino)pyridine-4-carbonitrile
CID 113381771
3-(4-propan-2-yloxybutylamino)pyridine-4-carboxylic acid
CID 114136276
N-(2,2-dimethylbutyl)-3-methylpyridin-4-amine
CID 103462384
2-chloro-5-methyl-4-N-(2-propan-2-yloxyethyl)benzene-1,4-diamine
CID 104758729

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-propan-2-yloxyethyl)pyridin-4-amine?
The IUPAC name of 3-methyl-N-(2-propan-2-yloxyethyl)pyridin-4-amine (CID 104762427) is 3-methyl-N-(2-propan-2-yloxyethyl)pyridin-4-amine.
What is the SMILES notation for 3-methyl-N-(2-propan-2-yloxyethyl)pyridin-4-amine?
The canonical SMILES for 3-methyl-N-(2-propan-2-yloxyethyl)pyridin-4-amine is Cc1cnccc1NCCOC(C)C.
What is the InChIKey of 3-methyl-N-(2-propan-2-yloxyethyl)pyridin-4-amine?
The InChIKey is MBPRBQCMQKKIKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-9(2)14-7-6-13-11-4-5-12-8-10(11)3/h4-5,8-9H,6-7H2,1-3H3,(H,12,13).
What are the key properties of 3-methyl-N-(2-propan-2-yloxyethyl)pyridin-4-amine?
3-methyl-N-(2-propan-2-yloxyethyl)pyridin-4-amine has a molecular weight of 194.28 g/mol, XLogP of 2.23, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-propan-2-yloxyethyl)pyridin-4-amine is sourced from PubChem (CID 104762427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).