4-ethyl-1-prop-1-en-2-ylpiperidine

C10H19N — CID 142170735

IUPAC4-ethyl-1-prop-1-en-2-ylpiperidine
SMILESC=C(C)N1CCC(CC)CC1
InChIInChI=1S/C10H19N/c1-4-10-5-7-11(8-6-10)9(2)3/h10H,2,4-8H2,1,3H3
InChIKeyDZXBYHHEUSDGIC-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.64
Rot. Bonds2

About 4-ethyl-1-prop-1-en-2-ylpiperidine

4-ethyl-1-prop-1-en-2-ylpiperidine (PubChem CID 142170735) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 4-ethyl-1-prop-1-en-2-ylpiperidine.

Molecular Properties

Compound Name4-ethyl-1-prop-1-en-2-ylpiperidine
PubChem CID142170735
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name4-ethyl-1-prop-1-en-2-ylpiperidine
SMILESC=C(C)N1CCC(CC)CC1
InChIInChI=1S/C10H19N/c1-4-10-5-7-11(8-6-10)9(2)3/h10H,2,4-8H2,1,3H3
InChIKeyDZXBYHHEUSDGIC-UHFFFAOYSA-N
XLogP2.64
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(1-prop-1-en-2-ylpiperidin-4-yl)methanamine
CID 154040818
1-(4-ethylpiperidin-1-yl)-2-fluoroprop-2-en-1-one
CID 176982005
4-chloro-1-prop-1-en-2-ylpiperidine
CID 11367163
1-(4-ethylpiperidin-1-yl)-3-methylbut-2-en-1-one
CID 130157704
1-propan-2-yl-4-[(1-prop-1-en-2-ylpiperidin-4-yl)methyl]piperazine
CID 167125945
1-[[1-(cyclobutylmethyl)piperidin-4-yl]methyl]-4-prop-1-en-2-ylpiperazine
CID 170613106
2-(1-prop-1-en-2-ylpyrrolidin-3-yl)acetic acid
CID 19705453
4-ethyl-N'-methylpiperidine-1-carboximidamide
CID 54304139
2-methoxyethyl 4-ethylpiperidine-1-carboxylate
CID 70658235
N',4-diethylpiperidine-1-carboximidamide
CID 62361453
(4-ethylpiperidin-1-yl)-(4-methylpiperazin-1-yl)methanone
CID 14084840
1-ethyl-4-methylcyclohexane;2-methylprop-1-ene
CID 154678997

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-prop-1-en-2-ylpiperidine?
The IUPAC name of 4-ethyl-1-prop-1-en-2-ylpiperidine (CID 142170735) is 4-ethyl-1-prop-1-en-2-ylpiperidine.
What is the SMILES notation for 4-ethyl-1-prop-1-en-2-ylpiperidine?
The canonical SMILES for 4-ethyl-1-prop-1-en-2-ylpiperidine is C=C(C)N1CCC(CC)CC1.
What is the InChIKey of 4-ethyl-1-prop-1-en-2-ylpiperidine?
The InChIKey is DZXBYHHEUSDGIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-4-10-5-7-11(8-6-10)9(2)3/h10H,2,4-8H2,1,3H3.
What are the key properties of 4-ethyl-1-prop-1-en-2-ylpiperidine?
4-ethyl-1-prop-1-en-2-ylpiperidine has a molecular weight of 153.27 g/mol, XLogP of 2.64, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-prop-1-en-2-ylpiperidine is sourced from PubChem (CID 142170735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).