1-(2-but-3-enoxyethyl)-N,2-dimethylpiperidin-4-amine

C13H26N2O — CID 106402317

IUPAC1-(2-but-3-enoxyethyl)-N,2-dimethylpiperidin-4-amine
SMILESC=CCCOCCN1CCC(NC)CC1C
InChIInChI=1S/C13H26N2O/c1-4-5-9-16-10-8-15-7-6-13(14-3)11-12(15)2/h4,12-14H,1,5-11H2,2-3H3
InChIKeyJQGYXNFYORTGHD-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.65
Rot. Bonds7

About 1-(2-but-3-enoxyethyl)-N,2-dimethylpiperidin-4-amine

1-(2-but-3-enoxyethyl)-N,2-dimethylpiperidin-4-amine (PubChem CID 106402317) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 1-(2-but-3-enoxyethyl)-N,2-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-(2-but-3-enoxyethyl)-N,2-dimethylpiperidin-4-amine
PubChem CID106402317
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name1-(2-but-3-enoxyethyl)-N,2-dimethylpiperidin-4-amine
SMILESC=CCCOCCN1CCC(NC)CC1C
InChIInChI=1S/C13H26N2O/c1-4-5-9-16-10-8-15-7-6-13(14-3)11-12(15)2/h4,12-14H,1,5-11H2,2-3H3
InChIKeyJQGYXNFYORTGHD-UHFFFAOYSA-N
XLogP1.65
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-(2-but-3-enoxyethyl)-N,3-dimethylpiperidin-4-amine
CID 106402299
1-(3-cyclopentylpropyl)-N,2-dimethylpiperidin-4-amine
CID 114136631
2-[2-[2-[2-[2-(2-but-3-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;1,4-dimethylpiperidine
CID 153358477
1-[2-(cyclopenten-1-yl)ethyl]-N,2-dimethylpiperidin-4-amine
CID 106172504
(2R,4S)-N,1,2-trimethylpiperidin-4-amine
CID 94244018
(2S,4R)-N,1,2-trimethylpiperidin-4-amine
CID 94244017
1-[2-(4-chlorophenyl)ethyl]-N,2-dimethylpiperidin-4-amine
CID 54976190
1-[4-(2-but-3-enoxyethylamino)piperidin-1-yl]ethanone
CID 103854368
1-[2-(2-methoxyethoxy)ethyl]-N,2,3-trimethylpiperidin-4-amine
CID 79407787
1-[2-(3-methoxypropoxy)ethyl]-2-methylpiperidin-4-amine
CID 103181634
ethane;N,1,2-trimethylpiperidin-4-amine
CID 178011529
1-[2-(cyclopropylmethoxy)ethyl]-2-methylpiperidin-4-amine
CID 103821324

Frequently Asked Questions

What is the IUPAC name of 1-(2-but-3-enoxyethyl)-N,2-dimethylpiperidin-4-amine?
The IUPAC name of 1-(2-but-3-enoxyethyl)-N,2-dimethylpiperidin-4-amine (CID 106402317) is 1-(2-but-3-enoxyethyl)-N,2-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-(2-but-3-enoxyethyl)-N,2-dimethylpiperidin-4-amine?
The canonical SMILES for 1-(2-but-3-enoxyethyl)-N,2-dimethylpiperidin-4-amine is C=CCCOCCN1CCC(NC)CC1C.
What is the InChIKey of 1-(2-but-3-enoxyethyl)-N,2-dimethylpiperidin-4-amine?
The InChIKey is JQGYXNFYORTGHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-4-5-9-16-10-8-15-7-6-13(14-3)11-12(15)2/h4,12-14H,1,5-11H2,2-3H3.
What are the key properties of 1-(2-but-3-enoxyethyl)-N,2-dimethylpiperidin-4-amine?
1-(2-but-3-enoxyethyl)-N,2-dimethylpiperidin-4-amine has a molecular weight of 226.36 g/mol, XLogP of 1.65, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-but-3-enoxyethyl)-N,2-dimethylpiperidin-4-amine is sourced from PubChem (CID 106402317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).