1-(4-methylpent-1-en-2-yl)pyrrolidine

C10H19N — CID 16736184

IUPAC1-(4-methylpent-1-en-2-yl)pyrrolidine
SMILESC=C(CC(C)C)N1CCCC1
InChIInChI=1S/C10H19N/c1-9(2)8-10(3)11-6-4-5-7-11/h9H,3-8H2,1-2H3
InChIKeyFSNAKXREBZPBIH-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.64
Rot. Bonds3

About 1-(4-methylpent-1-en-2-yl)pyrrolidine

1-(4-methylpent-1-en-2-yl)pyrrolidine (PubChem CID 16736184) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 1-(4-methylpent-1-en-2-yl)pyrrolidine.

Molecular Properties

Compound Name1-(4-methylpent-1-en-2-yl)pyrrolidine
PubChem CID16736184
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name1-(4-methylpent-1-en-2-yl)pyrrolidine
SMILESC=C(CC(C)C)N1CCCC1
InChIInChI=1S/C10H19N/c1-9(2)8-10(3)11-6-4-5-7-11/h9H,3-8H2,1-2H3
InChIKeyFSNAKXREBZPBIH-UHFFFAOYSA-N
XLogP2.64
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
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

Pyrrolidine, 1-(2-methyl-1-methylenepropyl)-
CID 10964593
1-But-1-en-2-ylpyrrolidine
CID 12571418
1-(3,3-Dimethylbut-1-en-2-yl)pyrrolidine
CID 15569629
4-Fluoro-1,4-dimethyl-2-methylidenepyrrolidine
CID 145542853
(4S)-1-(2-fluoropropyl)-4-methyl-2-methylidenepyrrolidine
CID 156479681
1-(4,4-Difluorobut-1-en-2-yl)-3-methylpyrrolidine
CID 170768263
1-[1-(1-Fluorocyclopropyl)ethenyl]-3-methylpyrrolidine
CID 170768714
(2R)-2-methyl-1-pent-1-en-2-ylpyrrolidine
CID 134853961
1-[(E)-2,5-dimethylhex-3-en-3-yl]pyrrolidine
CID 134894619
3-Fluoro-4-methyl-1-(4-methylpenta-1,2-dien-3-yl)pyrrolidine
CID 177054134
2-Methylidene-1-pent-4-enylpyrrolidine
CID 21677164
1-[(Z)-2,6-dimethylhept-3-en-4-yl]pyrrolidine
CID 102117400

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylpent-1-en-2-yl)pyrrolidine?
The IUPAC name of 1-(4-methylpent-1-en-2-yl)pyrrolidine (CID 16736184) is 1-(4-methylpent-1-en-2-yl)pyrrolidine.
What is the SMILES notation for 1-(4-methylpent-1-en-2-yl)pyrrolidine?
The canonical SMILES for 1-(4-methylpent-1-en-2-yl)pyrrolidine is C=C(CC(C)C)N1CCCC1.
What is the InChIKey of 1-(4-methylpent-1-en-2-yl)pyrrolidine?
The InChIKey is FSNAKXREBZPBIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-9(2)8-10(3)11-6-4-5-7-11/h9H,3-8H2,1-2H3.
What are the key properties of 1-(4-methylpent-1-en-2-yl)pyrrolidine?
1-(4-methylpent-1-en-2-yl)pyrrolidine has a molecular weight of 153.27 g/mol, XLogP of 2.64, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylpent-1-en-2-yl)pyrrolidine is sourced from PubChem (CID 16736184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).