(2R)-2-methyl-1-[(E)-3-methylbut-1-enyl]pyrrolidine

C10H19N — CID 134942574

IUPAC(2R)-2-methyl-1-[(E)-3-methylbut-1-enyl]pyrrolidine
SMILESCC(C)/C=C/N1CCC[C@H]1C
InChIInChI=1S/C10H19N/c1-9(2)6-8-11-7-4-5-10(11)3/h6,8-10H,4-5,7H2,1-3H3/b8-6+/t10-/m1/s1
InChIKeyLWRJUIOBYAZHFD-QEHWCHDUSA-N
MW153.27 g/mol
LogP2.64
Rot. Bonds2

About (2R)-2-methyl-1-[(E)-3-methylbut-1-enyl]pyrrolidine

(2R)-2-methyl-1-[(E)-3-methylbut-1-enyl]pyrrolidine (PubChem CID 134942574) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (2R)-2-methyl-1-[(E)-3-methylbut-1-enyl]pyrrolidine.

Molecular Properties

Compound Name(2R)-2-methyl-1-[(E)-3-methylbut-1-enyl]pyrrolidine
PubChem CID134942574
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(2R)-2-methyl-1-[(E)-3-methylbut-1-enyl]pyrrolidine
SMILESCC(C)/C=C/N1CCC[C@H]1C
InChIInChI=1S/C10H19N/c1-9(2)6-8-11-7-4-5-10(11)3/h6,8-10H,4-5,7H2,1-3H3/b8-6+/t10-/m1/s1
InChIKeyLWRJUIOBYAZHFD-QEHWCHDUSA-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

(2R)-4,4-difluoro-2-methyl-1-[(E,3S)-3-methylpent-1-enyl]pyrrolidine
CID 162404797
1-[(E)-hex-1-enyl]pyrrolidine
CID 10855674
(E)-1-(3-methylbut-1-en-1-yl)pyrrolidine
CID 10866408
Divinyl pyrrolidine
CID 121376496
N-1-pentenyl-2-methylpyrrolidine
CID 129868752
2-Methyl-1-pent-4-enylpyrrolidine
CID 131206742
1-(3-Butenyl)-2,5-dimethylpyrrolidine
CID 86138998
(2R)-1-[(E)-hex-1-enyl]-2-methylpyrrolidine
CID 134843998
(5R)-2,2,5-trimethyl-1-[(E)-3-methylbut-1-enyl]pyrrolidine
CID 134850244
(2R,5R)-2,5-dimethyl-1-[(E)-3-methylbut-1-enyl]pyrrolidine
CID 134850848
(2R)-1-[(1E)-buta-1,3-dienyl]-2-methylpyrrolidine
CID 134863473
(2R)-1-but-1-en-2-yl-2-methylpyrrolidine
CID 134863512

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-1-[(E)-3-methylbut-1-enyl]pyrrolidine?
The IUPAC name of (2R)-2-methyl-1-[(E)-3-methylbut-1-enyl]pyrrolidine (CID 134942574) is (2R)-2-methyl-1-[(E)-3-methylbut-1-enyl]pyrrolidine.
What is the SMILES notation for (2R)-2-methyl-1-[(E)-3-methylbut-1-enyl]pyrrolidine?
The canonical SMILES for (2R)-2-methyl-1-[(E)-3-methylbut-1-enyl]pyrrolidine is CC(C)/C=C/N1CCC[C@H]1C.
What is the InChIKey of (2R)-2-methyl-1-[(E)-3-methylbut-1-enyl]pyrrolidine?
The InChIKey is LWRJUIOBYAZHFD-QEHWCHDUSA-N. The full InChI is InChI=1S/C10H19N/c1-9(2)6-8-11-7-4-5-10(11)3/h6,8-10H,4-5,7H2,1-3H3/b8-6+/t10-/m1/s1.
What are the key properties of (2R)-2-methyl-1-[(E)-3-methylbut-1-enyl]pyrrolidine?
(2R)-2-methyl-1-[(E)-3-methylbut-1-enyl]pyrrolidine 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 (2R)-2-methyl-1-[(E)-3-methylbut-1-enyl]pyrrolidine is sourced from PubChem (CID 134942574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).