N-methyl-1-(5-methyl-4-methylidene-2,3-dihydro-1H-pyridin-6-yl)methanamine

C9H16N2 — CID 134292161

IUPACN-methyl-1-(5-methyl-4-methylidene-2,3-dihydro-1H-pyridin-6-yl)methanamine
SMILESC=C1CCNC(CNC)=C1C
InChIInChI=1S/C9H16N2/c1-7-4-5-11-9(6-10-3)8(7)2/h10-11H,1,4-6H2,2-3H3
InChIKeyCVUYHKYZGYRIQI-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.03
Rot. Bonds2

About N-methyl-1-(5-methyl-4-methylidene-2,3-dihydro-1H-pyridin-6-yl)methanamine

N-methyl-1-(5-methyl-4-methylidene-2,3-dihydro-1H-pyridin-6-yl)methanamine (PubChem CID 134292161) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is N-methyl-1-(5-methyl-4-methylidene-2,3-dihydro-1H-pyridin-6-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(5-methyl-4-methylidene-2,3-dihydro-1H-pyridin-6-yl)methanamine
PubChem CID134292161
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC NameN-methyl-1-(5-methyl-4-methylidene-2,3-dihydro-1H-pyridin-6-yl)methanamine
SMILESC=C1CCNC(CNC)=C1C
InChIInChI=1S/C9H16N2/c1-7-4-5-11-9(6-10-3)8(7)2/h10-11H,1,4-6H2,2-3H3
InChIKeyCVUYHKYZGYRIQI-UHFFFAOYSA-N
XLogP1.03
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methyl-4-methylidene-2,3-dihydro-1H-pyridin-6-yl)methanamine?
The IUPAC name of N-methyl-1-(5-methyl-4-methylidene-2,3-dihydro-1H-pyridin-6-yl)methanamine (CID 134292161) is N-methyl-1-(5-methyl-4-methylidene-2,3-dihydro-1H-pyridin-6-yl)methanamine.
What is the SMILES notation for N-methyl-1-(5-methyl-4-methylidene-2,3-dihydro-1H-pyridin-6-yl)methanamine?
The canonical SMILES for N-methyl-1-(5-methyl-4-methylidene-2,3-dihydro-1H-pyridin-6-yl)methanamine is C=C1CCNC(CNC)=C1C.
What is the InChIKey of N-methyl-1-(5-methyl-4-methylidene-2,3-dihydro-1H-pyridin-6-yl)methanamine?
The InChIKey is CVUYHKYZGYRIQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-7-4-5-11-9(6-10-3)8(7)2/h10-11H,1,4-6H2,2-3H3.
What are the key properties of N-methyl-1-(5-methyl-4-methylidene-2,3-dihydro-1H-pyridin-6-yl)methanamine?
N-methyl-1-(5-methyl-4-methylidene-2,3-dihydro-1H-pyridin-6-yl)methanamine has a molecular weight of 152.24 g/mol, XLogP of 1.03, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methyl-4-methylidene-2,3-dihydro-1H-pyridin-6-yl)methanamine is sourced from PubChem (CID 134292161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).