2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)butanoic acid

C10H17NO2 — CID 67362986

IUPAC2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)butanoic acid
SMILESCCC(C(=O)O)C1=CCN(C)CC1
InChIInChI=1S/C10H17NO2/c1-3-9(10(12)13)8-4-6-11(2)7-5-8/h4,9H,3,5-7H2,1-2H3,(H,12,13)
InChIKeyARWAJIXPXQIADD-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.36
Rot. Bonds3

About 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)butanoic acid

2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)butanoic acid (PubChem CID 67362986) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)butanoic acid.

Molecular Properties

Compound Name2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)butanoic acid
PubChem CID67362986
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)butanoic acid
SMILESCCC(C(=O)O)C1=CCN(C)CC1
InChIInChI=1S/C10H17NO2/c1-3-9(10(12)13)8-4-6-11(2)7-5-8/h4,9H,3,5-7H2,1-2H3,(H,12,13)
InChIKeyARWAJIXPXQIADD-UHFFFAOYSA-N
XLogP1.36
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4,8-Decadienoic acid, 5,9-dimethyl-2-(3-(dimethylamino)propyl)-
CID 6366129
2-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)acetic acid hydrochloride
CID 70508853
2-(1-Methyl-1,2,3,6-tetrahydropyridin-4-YL)acetic acid
CID 13269692
2-(3-Dimethylaminopropyl)-5-methylhex-4-enoic acid
CID 129879880
2-fluoro-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)acetic acid
CID 105435411
2-fluoro-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propanoic acid
CID 105442530
2-[3-(Dimethylamino)propyl]-5,9-dimethyldeca-4,8-dienoic acid
CID 3021177
2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propanoic acid
CID 20872282
Ethyl (1-methyl-1,2,3,6-tetrahydropyridin-4-yl)propanoate
CID 21825019
3-[3-(Diethylamino)propyl]-5,9-dimethyldeca-4,8-dienoic acid
CID 57047600
3-[2-(Diethylamino)ethyl]-5,9-dimethyldeca-4,8-dienoic acid
CID 57143036
3-[2-(Dimethylamino)ethyl]-5,9-dimethyldeca-4,8-dienoic acid
CID 57160864

Frequently Asked Questions

What is the IUPAC name of 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)butanoic acid?
The IUPAC name of 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)butanoic acid (CID 67362986) is 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)butanoic acid.
What is the SMILES notation for 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)butanoic acid?
The canonical SMILES for 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)butanoic acid is CCC(C(=O)O)C1=CCN(C)CC1.
What is the InChIKey of 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)butanoic acid?
The InChIKey is ARWAJIXPXQIADD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-3-9(10(12)13)8-4-6-11(2)7-5-8/h4,9H,3,5-7H2,1-2H3,(H,12,13).
What are the key properties of 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)butanoic acid?
2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)butanoic acid has a molecular weight of 183.25 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)butanoic acid is sourced from PubChem (CID 67362986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).