1-ethenyl-N,N-dimethylpiperidin-4-amine

C9H18N2 — CID 163632866

IUPAC1-ethenyl-N,N-dimethylpiperidin-4-amine
SMILESC=CN1CCC(N(C)C)CC1
InChIInChI=1S/C9H18N2/c1-4-11-7-5-9(6-8-11)10(2)3/h4,9H,1,5-8H2,2-3H3
InChIKeyHXQBHJBXVXLTAB-UHFFFAOYSA-N
MW154.26 g/mol
LogP1.16
Rot. Bonds2

About 1-ethenyl-N,N-dimethylpiperidin-4-amine

1-ethenyl-N,N-dimethylpiperidin-4-amine (PubChem CID 163632866) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-ethenyl-N,N-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-ethenyl-N,N-dimethylpiperidin-4-amine
PubChem CID163632866
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-ethenyl-N,N-dimethylpiperidin-4-amine
SMILESC=CN1CCC(N(C)C)CC1
InChIInChI=1S/C9H18N2/c1-4-11-7-5-9(6-8-11)10(2)3/h4,9H,1,5-8H2,2-3H3
InChIKeyHXQBHJBXVXLTAB-UHFFFAOYSA-N
XLogP1.16
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-ethenyl-N,N-dimethylpiperidin-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

4-(dimethylamino)piperidine-1-carbaldehyde
CID 54343500
1-[(E)-but-2-en-2-yl]-N,N-dimethylpiperidin-4-amine
CID 144864042
1,3-bis(ethenyl)pyrrolidine
CID 121376426
N,N-dimethylcyclobutanamine;N,N-dimethylmethanamine;ethane
CID 143754899
N'-amino-4-(dimethylamino)piperidine-1-carboximidamide
CID 77053935
1-(cyclopropylmethyl)-N,N-dimethylpiperidin-4-amine
CID 121338360
(3S)-N,N,1-trimethylpyrrolidin-3-amine
CID 59975379
4-(dimethylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 110470375
2-[4-(dimethylamino)piperidin-1-yl]-2-oxoacetic acid
CID 43586380
2-[[4-(dimethylamino)piperidine-1-carbonyl]-prop-2-enylamino]acetic acid
CID 79275611
1-[(1-ethenylpiperidin-4-yl)methyl]-4-methylpiperidin-4-ol
CID 170617132
2-methylbutane;N,N,1-trimethylpiperidin-4-amine
CID 142525400

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-N,N-dimethylpiperidin-4-amine?
The IUPAC name of 1-ethenyl-N,N-dimethylpiperidin-4-amine (CID 163632866) is 1-ethenyl-N,N-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-ethenyl-N,N-dimethylpiperidin-4-amine?
The canonical SMILES for 1-ethenyl-N,N-dimethylpiperidin-4-amine is C=CN1CCC(N(C)C)CC1.
What is the InChIKey of 1-ethenyl-N,N-dimethylpiperidin-4-amine?
The InChIKey is HXQBHJBXVXLTAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-4-11-7-5-9(6-8-11)10(2)3/h4,9H,1,5-8H2,2-3H3.
What are the key properties of 1-ethenyl-N,N-dimethylpiperidin-4-amine?
1-ethenyl-N,N-dimethylpiperidin-4-amine has a molecular weight of 154.26 g/mol, XLogP of 1.16, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-N,N-dimethylpiperidin-4-amine is sourced from PubChem (CID 163632866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).