(2R,5R)-2,5-bis(prop-2-enyl)pyrrolidine

C10H17N — CID 14944177

IUPAC(2R,5R)-2,5-bis(prop-2-enyl)pyrrolidine
SMILESC=CC[C@H]1CC[C@H](CC=C)N1
InChIInChI=1S/C10H17N/c1-3-5-9-7-8-10(11-9)6-4-2/h3-4,9-11H,1-2,5-8H2/t9-,10-/m0/s1
InChIKeyLCDOLDOXPNSUAT-UWVGGRQHSA-N
MW151.25 g/mol
LogP2.26
Rot. Bonds4

About (2R,5R)-2,5-bis(prop-2-enyl)pyrrolidine

(2R,5R)-2,5-bis(prop-2-enyl)pyrrolidine (PubChem CID 14944177) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is (2R,5R)-2,5-bis(prop-2-enyl)pyrrolidine.

Molecular Properties

Compound Name(2R,5R)-2,5-bis(prop-2-enyl)pyrrolidine
PubChem CID14944177
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name(2R,5R)-2,5-bis(prop-2-enyl)pyrrolidine
SMILESC=CC[C@H]1CC[C@H](CC=C)N1
InChIInChI=1S/C10H17N/c1-3-5-9-7-8-10(11-9)6-4-2/h3-4,9-11H,1-2,5-8H2/t9-,10-/m0/s1
InChIKeyLCDOLDOXPNSUAT-UWVGGRQHSA-N
XLogP2.26
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-(5-Hexenyl)-5-(8-nonenyl)pyrrolidine
CID 180889
2-Hex-5-enyl-5-nonylpyrrolidine
CID 180891
2-(3-Buten-1-yl)pyrrolidine
CID 13350948
2-Heptyl-5-(5-hexenyl)pyrrolidine
CID 592536
Pyrrolidine, 2-(2-propenyl)-
CID 11137313
2-Hexenyl-5-nonyl-pyrrolidine
CID 57202270
(2S)-2-(prop-2-en-1-yl)pyrrolidine hydrochloride
CID 130367805
trans-2-(1-Hex-5-enyl)-5-(1-non-8-enyl) pyrrolidine
CID 129775854
trans-2-Butyl-5-(8-nonenyl)pyrrolidine
CID 129776162
2-Ethenyl-pyrrolidine
CID 18521191
2-Ethyl-5-(12-tridecenyl)pyrrolidine
CID 370505
N-butylundec-10-en-1-amine
CID 100979659

Frequently Asked Questions

What is the IUPAC name of (2R,5R)-2,5-bis(prop-2-enyl)pyrrolidine?
The IUPAC name of (2R,5R)-2,5-bis(prop-2-enyl)pyrrolidine (CID 14944177) is (2R,5R)-2,5-bis(prop-2-enyl)pyrrolidine.
What is the SMILES notation for (2R,5R)-2,5-bis(prop-2-enyl)pyrrolidine?
The canonical SMILES for (2R,5R)-2,5-bis(prop-2-enyl)pyrrolidine is C=CC[C@H]1CC[C@H](CC=C)N1.
What is the InChIKey of (2R,5R)-2,5-bis(prop-2-enyl)pyrrolidine?
The InChIKey is LCDOLDOXPNSUAT-UWVGGRQHSA-N. The full InChI is InChI=1S/C10H17N/c1-3-5-9-7-8-10(11-9)6-4-2/h3-4,9-11H,1-2,5-8H2/t9-,10-/m0/s1.
What are the key properties of (2R,5R)-2,5-bis(prop-2-enyl)pyrrolidine?
(2R,5R)-2,5-bis(prop-2-enyl)pyrrolidine has a molecular weight of 151.25 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5R)-2,5-bis(prop-2-enyl)pyrrolidine is sourced from PubChem (CID 14944177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).