2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N,N-bis(prop-2-enyl)acetamide

C15H26N2O2 — CID 62467447

IUPAC2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(CC=C)C(=O)CN1CCCC1CCCO
InChIInChI=1S/C15H26N2O2/c1-3-9-16(10-4-2)15(19)13-17-11-5-7-14(17)8-6-12-18/h3-4,14,18H,1-2,5-13H2
InChIKeyVHQPAVLDODHIPB-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.42
Rot. Bonds9

About 2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N,N-bis(prop-2-enyl)acetamide

2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N,N-bis(prop-2-enyl)acetamide (PubChem CID 62467447) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N,N-bis(prop-2-enyl)acetamide.

Molecular Properties

Compound Name2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N,N-bis(prop-2-enyl)acetamide
PubChem CID62467447
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(CC=C)C(=O)CN1CCCC1CCCO
InChIInChI=1S/C15H26N2O2/c1-3-9-16(10-4-2)15(19)13-17-11-5-7-14(17)8-6-12-18/h3-4,14,18H,1-2,5-13H2
InChIKeyVHQPAVLDODHIPB-UHFFFAOYSA-N
XLogP1.42
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N,N-bis(prop-2-enyl)acetamide?
The IUPAC name of 2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N,N-bis(prop-2-enyl)acetamide (CID 62467447) is 2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N,N-bis(prop-2-enyl)acetamide.
What is the SMILES notation for 2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N,N-bis(prop-2-enyl)acetamide?
The canonical SMILES for 2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N,N-bis(prop-2-enyl)acetamide is C=CCN(CC=C)C(=O)CN1CCCC1CCCO.
What is the InChIKey of 2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N,N-bis(prop-2-enyl)acetamide?
The InChIKey is VHQPAVLDODHIPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-3-9-16(10-4-2)15(19)13-17-11-5-7-14(17)8-6-12-18/h3-4,14,18H,1-2,5-13H2.
What are the key properties of 2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N,N-bis(prop-2-enyl)acetamide?
2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N,N-bis(prop-2-enyl)acetamide has a molecular weight of 266.38 g/mol, XLogP of 1.42, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N,N-bis(prop-2-enyl)acetamide is sourced from PubChem (CID 62467447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).