(Z)-4-(3,3-difluoropyrrolidin-1-yl)-2-[(2R)-2-(hydroxymethyl)azetidine-1-carbonyl]-4-methylpent-2-enenitrile

C15H21F2N3O2 — CID 155073993

IUPAC(Z)-4-(3,3-difluoropyrrolidin-1-yl)-2-[(2R)-2-(hydroxymethyl)azetidine-1-carbonyl]-4-methylpent-2-enenitrile
SMILESCC(C)(/C=C(/C#N)C(=O)N1CC[C@@H]1CO)N1CCC(F)(F)C1
InChIInChI=1S/C15H21F2N3O2/c1-14(2,19-6-4-15(16,17)10-19)7-11(8-18)13(22)20-5-3-12(20)9-21/h7,12,21H,3-6,9-10H2,1-2H3/b11-7-/t12-/m1/s1
InChIKeyYUPHVRLYNJWJOG-SEVUFMINSA-N
MW313.35 g/mol
LogP1.15
Rot. Bonds4

About (Z)-4-(3,3-difluoropyrrolidin-1-yl)-2-[(2R)-2-(hydroxymethyl)azetidine-1-carbonyl]-4-methylpent-2-enenitrile

(Z)-4-(3,3-difluoropyrrolidin-1-yl)-2-[(2R)-2-(hydroxymethyl)azetidine-1-carbonyl]-4-methylpent-2-enenitrile (PubChem CID 155073993) has the molecular formula C15H21F2N3O2 and a molecular weight of 313.35 g/mol. Its IUPAC name is (Z)-4-(3,3-difluoropyrrolidin-1-yl)-2-[(2R)-2-(hydroxymethyl)azetidine-1-carbonyl]-4-methylpent-2-enenitrile.

Molecular Properties

Compound Name(Z)-4-(3,3-difluoropyrrolidin-1-yl)-2-[(2R)-2-(hydroxymethyl)azetidine-1-carbonyl]-4-methylpent-2-enenitrile
PubChem CID155073993
Molecular FormulaC15H21F2N3O2
Molecular Weight313.35 g/mol
Exact Mass313.16
IUPAC Name(Z)-4-(3,3-difluoropyrrolidin-1-yl)-2-[(2R)-2-(hydroxymethyl)azetidine-1-carbonyl]-4-methylpent-2-enenitrile
SMILESCC(C)(/C=C(/C#N)C(=O)N1CC[C@@H]1CO)N1CCC(F)(F)C1
InChIInChI=1S/C15H21F2N3O2/c1-14(2,19-6-4-15(16,17)10-19)7-11(8-18)13(22)20-5-3-12(20)9-21/h7,12,21H,3-6,9-10H2,1-2H3/b11-7-/t12-/m1/s1
InChIKeyYUPHVRLYNJWJOG-SEVUFMINSA-N
XLogP1.15
TPSA67.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.35
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-4-(3,3-difluoropyrrolidin-1-yl)-2-[(2R)-2-(hydroxymethyl)azetidine-1-carbonyl]-4-methylpent-2-enenitrile?
The IUPAC name of (Z)-4-(3,3-difluoropyrrolidin-1-yl)-2-[(2R)-2-(hydroxymethyl)azetidine-1-carbonyl]-4-methylpent-2-enenitrile (CID 155073993) is (Z)-4-(3,3-difluoropyrrolidin-1-yl)-2-[(2R)-2-(hydroxymethyl)azetidine-1-carbonyl]-4-methylpent-2-enenitrile.
What is the SMILES notation for (Z)-4-(3,3-difluoropyrrolidin-1-yl)-2-[(2R)-2-(hydroxymethyl)azetidine-1-carbonyl]-4-methylpent-2-enenitrile?
The canonical SMILES for (Z)-4-(3,3-difluoropyrrolidin-1-yl)-2-[(2R)-2-(hydroxymethyl)azetidine-1-carbonyl]-4-methylpent-2-enenitrile is CC(C)(/C=C(/C#N)C(=O)N1CC[C@@H]1CO)N1CCC(F)(F)C1.
What is the InChIKey of (Z)-4-(3,3-difluoropyrrolidin-1-yl)-2-[(2R)-2-(hydroxymethyl)azetidine-1-carbonyl]-4-methylpent-2-enenitrile?
The InChIKey is YUPHVRLYNJWJOG-SEVUFMINSA-N. The full InChI is InChI=1S/C15H21F2N3O2/c1-14(2,19-6-4-15(16,17)10-19)7-11(8-18)13(22)20-5-3-12(20)9-21/h7,12,21H,3-6,9-10H2,1-2H3/b11-7-/t12-/m1/s1.
What are the key properties of (Z)-4-(3,3-difluoropyrrolidin-1-yl)-2-[(2R)-2-(hydroxymethyl)azetidine-1-carbonyl]-4-methylpent-2-enenitrile?
(Z)-4-(3,3-difluoropyrrolidin-1-yl)-2-[(2R)-2-(hydroxymethyl)azetidine-1-carbonyl]-4-methylpent-2-enenitrile has a molecular weight of 313.35 g/mol, XLogP of 1.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-(3,3-difluoropyrrolidin-1-yl)-2-[(2R)-2-(hydroxymethyl)azetidine-1-carbonyl]-4-methylpent-2-enenitrile is sourced from PubChem (CID 155073993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).