N-(2-pyrrolidin-2-ylethyl)pent-4-enamide

C11H20N2O — CID 114793761

IUPACN-(2-pyrrolidin-2-ylethyl)pent-4-enamide
SMILESC=CCCC(=O)NCCC1CCCN1
InChIInChI=1S/C11H20N2O/c1-2-3-6-11(14)13-9-7-10-5-4-8-12-10/h2,10,12H,1,3-9H2,(H,13,14)
InChIKeyYNCOXRBQZSDIAW-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.21
Rot. Bonds6

About N-(2-pyrrolidin-2-ylethyl)pent-4-enamide

N-(2-pyrrolidin-2-ylethyl)pent-4-enamide (PubChem CID 114793761) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-(2-pyrrolidin-2-ylethyl)pent-4-enamide.

Molecular Properties

Compound NameN-(2-pyrrolidin-2-ylethyl)pent-4-enamide
PubChem CID114793761
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-(2-pyrrolidin-2-ylethyl)pent-4-enamide
SMILESC=CCCC(=O)NCCC1CCCN1
InChIInChI=1S/C11H20N2O/c1-2-3-6-11(14)13-9-7-10-5-4-8-12-10/h2,10,12H,1,3-9H2,(H,13,14)
InChIKeyYNCOXRBQZSDIAW-UHFFFAOYSA-N
XLogP1.21
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[(2S)-pyrrolidin-2-yl]ethyl]butanamide
CID 104955184
N-[2-[(2R)-pyrrolidin-2-yl]ethyl]dodecanamide
CID 104971837
N-(2-pyrrolidin-2-ylethyl)octanamide
CID 114793852
N-(2-but-3-enoxyethyl)-3-piperidin-2-ylpropanamide
CID 114183723
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]propanamide
CID 104955188
5-methyl-N-(2-piperidin-2-ylethyl)hex-5-enamide
CID 144920966
N-(2-piperidin-2-ylethyl)octanamide
CID 43125232
3-methyl-N-(2-pyrrolidin-2-ylethyl)butanamide
CID 83619295
3,3-dimethyl-N-(2-pyrrolidin-2-ylethyl)butanamide
CID 114793955
N-(2-cyclohexylethyl)-3-piperidin-2-ylpropanamide
CID 62210016
N-[2-[(2R)-pyrrolidin-2-yl]ethyl]cyclopentanecarboxamide
CID 104972065
1-ethyl-3-[2-[(2R)-pyrrolidin-2-yl]ethyl]urea
CID 104972281

Frequently Asked Questions

What is the IUPAC name of N-(2-pyrrolidin-2-ylethyl)pent-4-enamide?
The IUPAC name of N-(2-pyrrolidin-2-ylethyl)pent-4-enamide (CID 114793761) is N-(2-pyrrolidin-2-ylethyl)pent-4-enamide.
What is the SMILES notation for N-(2-pyrrolidin-2-ylethyl)pent-4-enamide?
The canonical SMILES for N-(2-pyrrolidin-2-ylethyl)pent-4-enamide is C=CCCC(=O)NCCC1CCCN1.
What is the InChIKey of N-(2-pyrrolidin-2-ylethyl)pent-4-enamide?
The InChIKey is YNCOXRBQZSDIAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-2-3-6-11(14)13-9-7-10-5-4-8-12-10/h2,10,12H,1,3-9H2,(H,13,14).
What are the key properties of N-(2-pyrrolidin-2-ylethyl)pent-4-enamide?
N-(2-pyrrolidin-2-ylethyl)pent-4-enamide has a molecular weight of 196.29 g/mol, XLogP of 1.21, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrrolidin-2-ylethyl)pent-4-enamide is sourced from PubChem (CID 114793761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).