(2R)-2-methyl-1-pent-1-en-2-ylpyrrolidine

C10H19N — CID 134853961

IUPAC(2R)-2-methyl-1-pent-1-en-2-ylpyrrolidine
SMILESC=C(CCC)N1CCC[C@H]1C
InChIInChI=1S/C10H19N/c1-4-6-9(2)11-8-5-7-10(11)3/h10H,2,4-8H2,1,3H3/t10-/m1/s1
InChIKeyRKIURNKWFRKBNY-SNVBAGLBSA-N
MW153.27 g/mol
LogP2.78
Rot. Bonds3

About (2R)-2-methyl-1-pent-1-en-2-ylpyrrolidine

(2R)-2-methyl-1-pent-1-en-2-ylpyrrolidine (PubChem CID 134853961) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (2R)-2-methyl-1-pent-1-en-2-ylpyrrolidine.

Molecular Properties

Compound Name(2R)-2-methyl-1-pent-1-en-2-ylpyrrolidine
PubChem CID134853961
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(2R)-2-methyl-1-pent-1-en-2-ylpyrrolidine
SMILESC=C(CCC)N1CCC[C@H]1C
InChIInChI=1S/C10H19N/c1-4-6-9(2)11-8-5-7-10(11)3/h10H,2,4-8H2,1,3H3/t10-/m1/s1
InChIKeyRKIURNKWFRKBNY-SNVBAGLBSA-N
XLogP2.78
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 ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-Methyl-1-pyrrolidinyl)cyclohexene
CID 4674520
Pyrrolidine, 1-(2-methyl-1-methylenepropyl)-
CID 10964593
2-Allyl-1-ethylpyrrolidine
CID 11829524
1-But-1-en-2-ylpyrrolidine
CID 12571418
1-(4-Methylpent-1-en-2-yl)pyrrolidine
CID 16736184
allyl N-butylpyrrolidine
CID 129724238
N-1-pentenyl-2-methylpyrrolidine
CID 129868752
(2R)-2-methyl-1-prop-1-en-2-ylpyrrolidine
CID 134862686
4-Fluoro-2-methyl-1-prop-1-en-2-ylpyrrolidine
CID 143430697
2-Methyl-1-pent-4-enylpyrrolidine
CID 131206742
(2R,5R)-1-(cyclohexen-1-yl)-2,5-dimethylpyrrolidine
CID 13541757
(2R)-1-(cyclohexen-1-yl)-2-methylpyrrolidine
CID 92197461

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-1-pent-1-en-2-ylpyrrolidine?
The IUPAC name of (2R)-2-methyl-1-pent-1-en-2-ylpyrrolidine (CID 134853961) is (2R)-2-methyl-1-pent-1-en-2-ylpyrrolidine.
What is the SMILES notation for (2R)-2-methyl-1-pent-1-en-2-ylpyrrolidine?
The canonical SMILES for (2R)-2-methyl-1-pent-1-en-2-ylpyrrolidine is C=C(CCC)N1CCC[C@H]1C.
What is the InChIKey of (2R)-2-methyl-1-pent-1-en-2-ylpyrrolidine?
The InChIKey is RKIURNKWFRKBNY-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H19N/c1-4-6-9(2)11-8-5-7-10(11)3/h10H,2,4-8H2,1,3H3/t10-/m1/s1.
What are the key properties of (2R)-2-methyl-1-pent-1-en-2-ylpyrrolidine?
(2R)-2-methyl-1-pent-1-en-2-ylpyrrolidine has a molecular weight of 153.27 g/mol, XLogP of 2.78, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-1-pent-1-en-2-ylpyrrolidine is sourced from PubChem (CID 134853961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).