1-(5,5-dimethyl-3,4-dihydro-2H-pyridin-2-yl)-N-methylmethanamine

C9H18N2 — CID 134260847

IUPAC1-(5,5-dimethyl-3,4-dihydro-2H-pyridin-2-yl)-N-methylmethanamine
SMILESCNCC1CCC(C)(C)C=N1
InChIInChI=1S/C9H18N2/c1-9(2)5-4-8(6-10-3)11-7-9/h7-8,10H,4-6H2,1-3H3
InChIKeyFNZCVTCQFHIALM-UHFFFAOYSA-N
MW154.26 g/mol
LogP1.47
Rot. Bonds2

About 1-(5,5-dimethyl-3,4-dihydro-2H-pyridin-2-yl)-N-methylmethanamine

1-(5,5-dimethyl-3,4-dihydro-2H-pyridin-2-yl)-N-methylmethanamine (PubChem CID 134260847) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-(5,5-dimethyl-3,4-dihydro-2H-pyridin-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(5,5-dimethyl-3,4-dihydro-2H-pyridin-2-yl)-N-methylmethanamine
PubChem CID134260847
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-(5,5-dimethyl-3,4-dihydro-2H-pyridin-2-yl)-N-methylmethanamine
SMILESCNCC1CCC(C)(C)C=N1
InChIInChI=1S/C9H18N2/c1-9(2)5-4-8(6-10-3)11-7-9/h7-8,10H,4-6H2,1-3H3
InChIKeyFNZCVTCQFHIALM-UHFFFAOYSA-N
XLogP1.47
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(5,5-dimethyl-3,4-dihydro-2H-pyridin-2-yl)-N-methylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-1-(2,2,3-trimethylcyclopropyl)methanamine
CID 123448281
1-cyclopent-3-en-1-yl-N-methylmethanamine
CID 65353623
1-(2,2-dimethylcycloheptyl)-N-methylmethanamine
CID 83905807
N-methyl-1-(2-methyl-2-naphthalen-1-ylcyclobutyl)methanamine
CID 143403267
N-methyl-1-spiro[4.5]decan-10-ylmethanamine
CID 83906628
1-[1-(1,4-dioxaspiro[4.5]decan-8-yl)pyrrolidin-3-yl]-N-methylmethanamine
CID 63263214
1-(2-cycloheptyl-4,4-dimethylcyclohexyl)-N-methylmethanamine
CID 82935731
N-methyl-1-[5-methyl-5-(1-methylcyclopropyl)oxolan-2-yl]methanamine
CID 130583944
N-methyl-1-(1,6,6-trimethylpiperidin-3-yl)methanamine
CID 117021633
1-(4,4-dimethyl-2-pyrimidin-5-ylcyclohexyl)-N-methylmethanamine
CID 81030852
1-[1-(1,4-dioxaspiro[4.5]decan-8-yl)piperidin-2-yl]-N-methylmethanamine
CID 55169879
1-[2,2-dimethyl-4-(methylsulfanylmethyl)-1,3-dioxan-5-yl]-N-methylmethanamine
CID 66953648

Frequently Asked Questions

What is the IUPAC name of 1-(5,5-dimethyl-3,4-dihydro-2H-pyridin-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(5,5-dimethyl-3,4-dihydro-2H-pyridin-2-yl)-N-methylmethanamine (CID 134260847) is 1-(5,5-dimethyl-3,4-dihydro-2H-pyridin-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(5,5-dimethyl-3,4-dihydro-2H-pyridin-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(5,5-dimethyl-3,4-dihydro-2H-pyridin-2-yl)-N-methylmethanamine is CNCC1CCC(C)(C)C=N1.
What is the InChIKey of 1-(5,5-dimethyl-3,4-dihydro-2H-pyridin-2-yl)-N-methylmethanamine?
The InChIKey is FNZCVTCQFHIALM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-9(2)5-4-8(6-10-3)11-7-9/h7-8,10H,4-6H2,1-3H3.
What are the key properties of 1-(5,5-dimethyl-3,4-dihydro-2H-pyridin-2-yl)-N-methylmethanamine?
1-(5,5-dimethyl-3,4-dihydro-2H-pyridin-2-yl)-N-methylmethanamine has a molecular weight of 154.26 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,5-dimethyl-3,4-dihydro-2H-pyridin-2-yl)-N-methylmethanamine is sourced from PubChem (CID 134260847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).