3,3-dimethyl-N-prop-1-en-2-yl-4,5-dihydro-2H-pyridin-6-amine

C10H18N2 — CID 146561685

IUPAC3,3-dimethyl-N-prop-1-en-2-yl-4,5-dihydro-2H-pyridin-6-amine
SMILESC=C(C)NC1=NCC(C)(C)CC1
InChIInChI=1S/C10H18N2/c1-8(2)12-9-5-6-10(3,4)7-11-9/h1,5-7H2,2-4H3,(H,11,12)
InChIKeyMGZVXLFWIYMDHP-UHFFFAOYSA-N
MW166.27 g/mol
LogP2.33
Rot. Bonds1

About 3,3-dimethyl-N-prop-1-en-2-yl-4,5-dihydro-2H-pyridin-6-amine

3,3-dimethyl-N-prop-1-en-2-yl-4,5-dihydro-2H-pyridin-6-amine (PubChem CID 146561685) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 3,3-dimethyl-N-prop-1-en-2-yl-4,5-dihydro-2H-pyridin-6-amine.

Molecular Properties

Compound Name3,3-dimethyl-N-prop-1-en-2-yl-4,5-dihydro-2H-pyridin-6-amine
PubChem CID146561685
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name3,3-dimethyl-N-prop-1-en-2-yl-4,5-dihydro-2H-pyridin-6-amine
SMILESC=C(C)NC1=NCC(C)(C)CC1
InChIInChI=1S/C10H18N2/c1-8(2)12-9-5-6-10(3,4)7-11-9/h1,5-7H2,2-4H3,(H,11,12)
InChIKeyMGZVXLFWIYMDHP-UHFFFAOYSA-N
XLogP2.33
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-N-prop-1-en-2-yl-4,5-dihydro-2H-pyridin-6-amine?
The IUPAC name of 3,3-dimethyl-N-prop-1-en-2-yl-4,5-dihydro-2H-pyridin-6-amine (CID 146561685) is 3,3-dimethyl-N-prop-1-en-2-yl-4,5-dihydro-2H-pyridin-6-amine.
What is the SMILES notation for 3,3-dimethyl-N-prop-1-en-2-yl-4,5-dihydro-2H-pyridin-6-amine?
The canonical SMILES for 3,3-dimethyl-N-prop-1-en-2-yl-4,5-dihydro-2H-pyridin-6-amine is C=C(C)NC1=NCC(C)(C)CC1.
What is the InChIKey of 3,3-dimethyl-N-prop-1-en-2-yl-4,5-dihydro-2H-pyridin-6-amine?
The InChIKey is MGZVXLFWIYMDHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-8(2)12-9-5-6-10(3,4)7-11-9/h1,5-7H2,2-4H3,(H,11,12).
What are the key properties of 3,3-dimethyl-N-prop-1-en-2-yl-4,5-dihydro-2H-pyridin-6-amine?
3,3-dimethyl-N-prop-1-en-2-yl-4,5-dihydro-2H-pyridin-6-amine has a molecular weight of 166.27 g/mol, XLogP of 2.33, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-N-prop-1-en-2-yl-4,5-dihydro-2H-pyridin-6-amine is sourced from PubChem (CID 146561685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).