(3R)-3-(2-methylprop-2-enoxy)pyrrolidine

C8H15NO — CID 26191899

IUPAC(3R)-3-(2-methylprop-2-enoxy)pyrrolidine
SMILESC=C(C)CO[C@@H]1CCNC1
InChIInChI=1S/C8H15NO/c1-7(2)6-10-8-3-4-9-5-8/h8-9H,1,3-6H2,2H3/t8-/m1/s1
InChIKeyQWFAYEVJOYASHO-MRVPVSSYSA-N
MW141.21 g/mol
LogP0.94
Rot. Bonds3

About (3R)-3-(2-methylprop-2-enoxy)pyrrolidine

(3R)-3-(2-methylprop-2-enoxy)pyrrolidine (PubChem CID 26191899) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (3R)-3-(2-methylprop-2-enoxy)pyrrolidine.

Molecular Properties

Compound Name(3R)-3-(2-methylprop-2-enoxy)pyrrolidine
PubChem CID26191899
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(3R)-3-(2-methylprop-2-enoxy)pyrrolidine
SMILESC=C(C)CO[C@@H]1CCNC1
InChIInChI=1S/C8H15NO/c1-7(2)6-10-8-3-4-9-5-8/h8-9H,1,3-6H2,2H3/t8-/m1/s1
InChIKeyQWFAYEVJOYASHO-MRVPVSSYSA-N
XLogP0.94
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (3R)-3-(2-methylprop-2-enoxy)pyrrolidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(Prop-2-en-1-yloxy)pyrrolidine hydrochloride
CID 45075459
(3S)-3-(prop-2-en-1-yloxy)pyrrolidine hydrochloride
CID 132398761
(3S)-3-(prop-2-en-1-yloxy)pyrrolidine
CID 26191822
3-Fluoro-4-(prop-2-en-1-yloxy)pyrrolidine
CID 168016825
(3R)-3-(prop-2-en-1-yloxy)pyrrolidine
CID 26191819
3-(Prop-2-en-1-yloxy)pyrrolidine
CID 45075460
5-Ethyl-2-prop-1-en-2-yl-1,3-oxazolidine
CID 68827407
4,5-Dimethyl-2-prop-1-en-2-yl-1,3-oxazolidine
CID 68827780
5-Methyl-2-prop-1-en-2-yl-1,3-oxazolidine
CID 68830433
3-Buta-1,3-dien-2-yloxypyrrolidine
CID 123866298
3-Methoxy-4-methylidenepyrrolidine
CID 142714651
(3S,4R)-3-methoxy-4-prop-2-enoxypyrrolidine
CID 170563827

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(2-methylprop-2-enoxy)pyrrolidine?
The IUPAC name of (3R)-3-(2-methylprop-2-enoxy)pyrrolidine (CID 26191899) is (3R)-3-(2-methylprop-2-enoxy)pyrrolidine.
What is the SMILES notation for (3R)-3-(2-methylprop-2-enoxy)pyrrolidine?
The canonical SMILES for (3R)-3-(2-methylprop-2-enoxy)pyrrolidine is C=C(C)CO[C@@H]1CCNC1.
What is the InChIKey of (3R)-3-(2-methylprop-2-enoxy)pyrrolidine?
The InChIKey is QWFAYEVJOYASHO-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H15NO/c1-7(2)6-10-8-3-4-9-5-8/h8-9H,1,3-6H2,2H3/t8-/m1/s1.
What are the key properties of (3R)-3-(2-methylprop-2-enoxy)pyrrolidine?
(3R)-3-(2-methylprop-2-enoxy)pyrrolidine has a molecular weight of 141.21 g/mol, XLogP of 0.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(2-methylprop-2-enoxy)pyrrolidine is sourced from PubChem (CID 26191899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).