N-(2-but-3-enoxyethyl)-3-piperidin-2-ylpropanamide

C14H26N2O2 — CID 114183723

IUPACN-(2-but-3-enoxyethyl)-3-piperidin-2-ylpropanamide
SMILESC=CCCOCCNC(=O)CCC1CCCCN1
InChIInChI=1S/C14H26N2O2/c1-2-3-11-18-12-10-16-14(17)8-7-13-6-4-5-9-15-13/h2,13,15H,1,3-12H2,(H,16,17)
InChIKeyRYRBUJTUYAZQJL-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.62
Rot. Bonds9

About N-(2-but-3-enoxyethyl)-3-piperidin-2-ylpropanamide

N-(2-but-3-enoxyethyl)-3-piperidin-2-ylpropanamide (PubChem CID 114183723) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-(2-but-3-enoxyethyl)-3-piperidin-2-ylpropanamide.

Molecular Properties

Compound NameN-(2-but-3-enoxyethyl)-3-piperidin-2-ylpropanamide
PubChem CID114183723
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-(2-but-3-enoxyethyl)-3-piperidin-2-ylpropanamide
SMILESC=CCCOCCNC(=O)CCC1CCCCN1
InChIInChI=1S/C14H26N2O2/c1-2-3-11-18-12-10-16-14(17)8-7-13-6-4-5-9-15-13/h2,13,15H,1,3-12H2,(H,16,17)
InChIKeyRYRBUJTUYAZQJL-UHFFFAOYSA-N
XLogP1.62
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.62
H-Bond Donors ≤ 52
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

N-[2-(3-methylbutoxy)ethyl]-3-piperidin-2-ylpropanamide
CID 62211487
N-(2-pyrrolidin-2-ylethyl)pent-4-enamide
CID 114793761
N-(2-cyclohexylethyl)-3-piperidin-2-ylpropanamide
CID 62210016
5-methyl-N-(2-piperidin-2-ylethyl)hex-5-enamide
CID 144920966
N-(2-but-3-enoxyethyl)-2-morpholin-3-ylacetamide
CID 106398158
ethyl 4-(3-piperidin-2-ylpropanoylamino)butanoate
CID 64576385
6-(2-but-3-enoxyethylamino)-6-oxohexanoic acid
CID 106394786
1-(2-but-3-enoxyethyl)-3-cyclopentylurea
CID 103853130
N-methyl-3-[(2S)-piperidin-2-yl]propanamide
CID 94374343
N-(2-piperidin-2-ylethyl)octanamide
CID 43125232
N-[3-(diethylamino)propyl]-3-piperidin-2-ylpropanamide
CID 62210496
7-amino-N-(2-but-3-enoxyethyl)heptanamide
CID 114183717

Frequently Asked Questions

What is the IUPAC name of N-(2-but-3-enoxyethyl)-3-piperidin-2-ylpropanamide?
The IUPAC name of N-(2-but-3-enoxyethyl)-3-piperidin-2-ylpropanamide (CID 114183723) is N-(2-but-3-enoxyethyl)-3-piperidin-2-ylpropanamide.
What is the SMILES notation for N-(2-but-3-enoxyethyl)-3-piperidin-2-ylpropanamide?
The canonical SMILES for N-(2-but-3-enoxyethyl)-3-piperidin-2-ylpropanamide is C=CCCOCCNC(=O)CCC1CCCCN1.
What is the InChIKey of N-(2-but-3-enoxyethyl)-3-piperidin-2-ylpropanamide?
The InChIKey is RYRBUJTUYAZQJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-2-3-11-18-12-10-16-14(17)8-7-13-6-4-5-9-15-13/h2,13,15H,1,3-12H2,(H,16,17).
What are the key properties of N-(2-but-3-enoxyethyl)-3-piperidin-2-ylpropanamide?
N-(2-but-3-enoxyethyl)-3-piperidin-2-ylpropanamide has a molecular weight of 254.37 g/mol, XLogP of 1.62, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-but-3-enoxyethyl)-3-piperidin-2-ylpropanamide is sourced from PubChem (CID 114183723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).