(Z)-2-cyano-N,N-bis(2-hydroxyethyl)-3-(3-hydroxypropylamino)prop-2-enamide

C11H19N3O4 — CID 108844472

IUPAC(Z)-2-cyano-N,N-bis(2-hydroxyethyl)-3-(3-hydroxypropylamino)prop-2-enamide
SMILESN#C/C(=C/NCCCO)C(=O)N(CCO)CCO
InChIInChI=1S/C11H19N3O4/c12-8-10(9-13-2-1-5-15)11(18)14(3-6-16)4-7-17/h9,13,15-17H,1-7H2/b10-9-
InChIKeyWKRFLAHEFLZMJH-KTKRTIGZSA-N
MW257.29 g/mol
LogP-1.82
Rot. Bonds9

About (Z)-2-cyano-N,N-bis(2-hydroxyethyl)-3-(3-hydroxypropylamino)prop-2-enamide

(Z)-2-cyano-N,N-bis(2-hydroxyethyl)-3-(3-hydroxypropylamino)prop-2-enamide (PubChem CID 108844472) has the molecular formula C11H19N3O4 and a molecular weight of 257.29 g/mol. Its IUPAC name is (Z)-2-cyano-N,N-bis(2-hydroxyethyl)-3-(3-hydroxypropylamino)prop-2-enamide.

Molecular Properties

Compound Name(Z)-2-cyano-N,N-bis(2-hydroxyethyl)-3-(3-hydroxypropylamino)prop-2-enamide
PubChem CID108844472
Molecular FormulaC11H19N3O4
Molecular Weight257.29 g/mol
Exact Mass257.14
IUPAC Name(Z)-2-cyano-N,N-bis(2-hydroxyethyl)-3-(3-hydroxypropylamino)prop-2-enamide
SMILESN#C/C(=C/NCCCO)C(=O)N(CCO)CCO
InChIInChI=1S/C11H19N3O4/c12-8-10(9-13-2-1-5-15)11(18)14(3-6-16)4-7-17/h9,13,15-17H,1-7H2/b10-9-
InChIKeyWKRFLAHEFLZMJH-KTKRTIGZSA-N
XLogP-1.82
TPSA116.82 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 5-1.82
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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)-2-cyano-N,N-bis(2-hydroxyethyl)-3-(3-hydroxypropylamino)prop-2-enamide?
The IUPAC name of (Z)-2-cyano-N,N-bis(2-hydroxyethyl)-3-(3-hydroxypropylamino)prop-2-enamide (CID 108844472) is (Z)-2-cyano-N,N-bis(2-hydroxyethyl)-3-(3-hydroxypropylamino)prop-2-enamide.
What is the SMILES notation for (Z)-2-cyano-N,N-bis(2-hydroxyethyl)-3-(3-hydroxypropylamino)prop-2-enamide?
The canonical SMILES for (Z)-2-cyano-N,N-bis(2-hydroxyethyl)-3-(3-hydroxypropylamino)prop-2-enamide is N#C/C(=C/NCCCO)C(=O)N(CCO)CCO.
What is the InChIKey of (Z)-2-cyano-N,N-bis(2-hydroxyethyl)-3-(3-hydroxypropylamino)prop-2-enamide?
The InChIKey is WKRFLAHEFLZMJH-KTKRTIGZSA-N. The full InChI is InChI=1S/C11H19N3O4/c12-8-10(9-13-2-1-5-15)11(18)14(3-6-16)4-7-17/h9,13,15-17H,1-7H2/b10-9-.
What are the key properties of (Z)-2-cyano-N,N-bis(2-hydroxyethyl)-3-(3-hydroxypropylamino)prop-2-enamide?
(Z)-2-cyano-N,N-bis(2-hydroxyethyl)-3-(3-hydroxypropylamino)prop-2-enamide has a molecular weight of 257.29 g/mol, XLogP of -1.82, 9 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-cyano-N,N-bis(2-hydroxyethyl)-3-(3-hydroxypropylamino)prop-2-enamide is sourced from PubChem (CID 108844472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).