1-(1-methoxyethenyl)-N-methylpiperidin-4-amine

C9H18N2O — CID 142902293

IUPAC1-(1-methoxyethenyl)-N-methylpiperidin-4-amine
SMILESC=C(OC)N1CCC(NC)CC1
InChIInChI=1S/C9H18N2O/c1-8(12-3)11-6-4-9(10-2)5-7-11/h9-10H,1,4-7H2,2-3H3
InChIKeyXTWZDYTYWZWAKK-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.79
Rot. Bonds3

About 1-(1-methoxyethenyl)-N-methylpiperidin-4-amine

1-(1-methoxyethenyl)-N-methylpiperidin-4-amine (PubChem CID 142902293) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 1-(1-methoxyethenyl)-N-methylpiperidin-4-amine.

Molecular Properties

Compound Name1-(1-methoxyethenyl)-N-methylpiperidin-4-amine
PubChem CID142902293
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name1-(1-methoxyethenyl)-N-methylpiperidin-4-amine
SMILESC=C(OC)N1CCC(NC)CC1
InChIInChI=1S/C9H18N2O/c1-8(12-3)11-6-4-9(10-2)5-7-11/h9-10H,1,4-7H2,2-3H3
InChIKeyXTWZDYTYWZWAKK-UHFFFAOYSA-N
XLogP0.79
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Analyze 1-(1-methoxyethenyl)-N-methylpiperidin-4-amine 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

2-fluoro-1-[4-(methylamino)piperidin-1-yl]prop-2-en-1-one
CID 168894405
1-[3-(dimethylamino)prop-1-en-2-yl]-N-methylpiperidin-4-amine
CID 171531327
N-methyl-1-(1-prop-1-en-2-ylpiperidin-4-yl)piperidin-4-amine
CID 178001600
4-(methylamino)piperidine-1-carboxamide
CID 43754889
cyclopropyl-[4-(methylamino)piperidin-1-yl]methanone
CID 60817866
cyclopentyl-[4-(methylamino)piperidin-1-yl]methanone
CID 60820118
N'-ethenyl-4-(methylamino)-N-methylidenepiperidine-1-carboximidamide
CID 144519605
[1-(2-methoxyethyl)cyclopentyl]-[4-(methylamino)piperidin-1-yl]methanone;hydrochloride
CID 119563582
1-[(3R)-3-(methylamino)pyrrolidin-1-yl]ethanone;hydrochloride
CID 172646265
3-hydroxy-1-[4-(methylamino)piperidin-1-yl]butan-1-one
CID 54408346
3,3,3-trifluoro-1-[4-(methylamino)piperidin-1-yl]propan-1-one
CID 60818049
[4-(methylamino)piperidin-1-yl]-(1-methylcyclobutyl)methanone
CID 119561901

Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxyethenyl)-N-methylpiperidin-4-amine?
The IUPAC name of 1-(1-methoxyethenyl)-N-methylpiperidin-4-amine (CID 142902293) is 1-(1-methoxyethenyl)-N-methylpiperidin-4-amine.
What is the SMILES notation for 1-(1-methoxyethenyl)-N-methylpiperidin-4-amine?
The canonical SMILES for 1-(1-methoxyethenyl)-N-methylpiperidin-4-amine is C=C(OC)N1CCC(NC)CC1.
What is the InChIKey of 1-(1-methoxyethenyl)-N-methylpiperidin-4-amine?
The InChIKey is XTWZDYTYWZWAKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-8(12-3)11-6-4-9(10-2)5-7-11/h9-10H,1,4-7H2,2-3H3.
What are the key properties of 1-(1-methoxyethenyl)-N-methylpiperidin-4-amine?
1-(1-methoxyethenyl)-N-methylpiperidin-4-amine has a molecular weight of 170.26 g/mol, XLogP of 0.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxyethenyl)-N-methylpiperidin-4-amine is sourced from PubChem (CID 142902293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).