1,4-dimethyl-5-prop-1-en-2-yl-3,6-dihydro-2H-pyridine

C10H17N — CID 143324265

IUPAC1,4-dimethyl-5-prop-1-en-2-yl-3,6-dihydro-2H-pyridine
SMILESC=C(C)C1=C(C)CCN(C)C1
InChIInChI=1S/C10H17N/c1-8(2)10-7-11(4)6-5-9(10)3/h1,5-7H2,2-4H3
InChIKeyIDQVZBQMHOQHHX-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.21
Rot. Bonds1

About 1,4-dimethyl-5-prop-1-en-2-yl-3,6-dihydro-2H-pyridine

1,4-dimethyl-5-prop-1-en-2-yl-3,6-dihydro-2H-pyridine (PubChem CID 143324265) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 1,4-dimethyl-5-prop-1-en-2-yl-3,6-dihydro-2H-pyridine.

Molecular Properties

Compound Name1,4-dimethyl-5-prop-1-en-2-yl-3,6-dihydro-2H-pyridine
PubChem CID143324265
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name1,4-dimethyl-5-prop-1-en-2-yl-3,6-dihydro-2H-pyridine
SMILESC=C(C)C1=C(C)CCN(C)C1
InChIInChI=1S/C10H17N/c1-8(2)10-7-11(4)6-5-9(10)3/h1,5-7H2,2-4H3
InChIKeyIDQVZBQMHOQHHX-UHFFFAOYSA-N
XLogP2.21
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-5-prop-1-en-2-yl-3,6-dihydro-2H-pyridine?
The IUPAC name of 1,4-dimethyl-5-prop-1-en-2-yl-3,6-dihydro-2H-pyridine (CID 143324265) is 1,4-dimethyl-5-prop-1-en-2-yl-3,6-dihydro-2H-pyridine.
What is the SMILES notation for 1,4-dimethyl-5-prop-1-en-2-yl-3,6-dihydro-2H-pyridine?
The canonical SMILES for 1,4-dimethyl-5-prop-1-en-2-yl-3,6-dihydro-2H-pyridine is C=C(C)C1=C(C)CCN(C)C1.
What is the InChIKey of 1,4-dimethyl-5-prop-1-en-2-yl-3,6-dihydro-2H-pyridine?
The InChIKey is IDQVZBQMHOQHHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-8(2)10-7-11(4)6-5-9(10)3/h1,5-7H2,2-4H3.
What are the key properties of 1,4-dimethyl-5-prop-1-en-2-yl-3,6-dihydro-2H-pyridine?
1,4-dimethyl-5-prop-1-en-2-yl-3,6-dihydro-2H-pyridine has a molecular weight of 151.25 g/mol, XLogP of 2.21, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-5-prop-1-en-2-yl-3,6-dihydro-2H-pyridine is sourced from PubChem (CID 143324265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).