1-hex-1-en-2-ylpyrrolidine

C10H19N — CID 18511208

IUPAC1-hex-1-en-2-ylpyrrolidine
SMILESC=C(CCCC)N1CCCC1
InChIInChI=1S/C10H19N/c1-3-4-7-10(2)11-8-5-6-9-11/h2-9H2,1H3
InChIKeyGYRRLHKUCIYXKO-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.79
Rot. Bonds4

About 1-hex-1-en-2-ylpyrrolidine

1-hex-1-en-2-ylpyrrolidine (PubChem CID 18511208) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 1-hex-1-en-2-ylpyrrolidine.

Molecular Properties

Compound Name1-hex-1-en-2-ylpyrrolidine
PubChem CID18511208
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name1-hex-1-en-2-ylpyrrolidine
SMILESC=C(CCCC)N1CCCC1
InChIInChI=1S/C10H19N/c1-3-4-7-10(2)11-8-5-6-9-11/h2-9H2,1H3
InChIKeyGYRRLHKUCIYXKO-UHFFFAOYSA-N
XLogP2.79
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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1-(5-methylhex-1-en-2-yl)pyrrolidine
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4-hex-1-en-2-yl-1,2-dimethylpiperazine
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ethane;methyl carbamate;1-pent-1-en-2-ylpyrrolidine
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3-oct-1-en-2-yl-1,3-thiazolidine
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1-pyrrolidin-1-ylheptadecan-1-one
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1-[1-(decyldisulfanyl)ethenyl]pyrrolidine
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Frequently Asked Questions

What is the IUPAC name of 1-hex-1-en-2-ylpyrrolidine?
The IUPAC name of 1-hex-1-en-2-ylpyrrolidine (CID 18511208) is 1-hex-1-en-2-ylpyrrolidine.
What is the SMILES notation for 1-hex-1-en-2-ylpyrrolidine?
The canonical SMILES for 1-hex-1-en-2-ylpyrrolidine is C=C(CCCC)N1CCCC1.
What is the InChIKey of 1-hex-1-en-2-ylpyrrolidine?
The InChIKey is GYRRLHKUCIYXKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-3-4-7-10(2)11-8-5-6-9-11/h2-9H2,1H3.
What are the key properties of 1-hex-1-en-2-ylpyrrolidine?
1-hex-1-en-2-ylpyrrolidine has a molecular weight of 153.27 g/mol, XLogP of 2.79, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hex-1-en-2-ylpyrrolidine is sourced from PubChem (CID 18511208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).