(Z)-4-amino-N-cycloundecyl-5-(methylamino)pent-4-enamide

C17H33N3O — CID 146572508

IUPAC(Z)-4-amino-N-cycloundecyl-5-(methylamino)pent-4-enamide
SMILESCN/C=C(\N)CCC(=O)NC1CCCCCCCCCC1
InChIInChI=1S/C17H33N3O/c1-19-14-15(18)12-13-17(21)20-16-10-8-6-4-2-3-5-7-9-11-16/h14,16,19H,2-13,18H2,1H3,(H,20,21)/b15-14-
InChIKeyIELJBCCINXRJQD-PFONDFGASA-N
MW295.47 g/mol
LogP3.19
Rot. Bonds5

About (Z)-4-amino-N-cycloundecyl-5-(methylamino)pent-4-enamide

(Z)-4-amino-N-cycloundecyl-5-(methylamino)pent-4-enamide (PubChem CID 146572508) has the molecular formula C17H33N3O and a molecular weight of 295.47 g/mol. Its IUPAC name is (Z)-4-amino-N-cycloundecyl-5-(methylamino)pent-4-enamide.

Molecular Properties

Compound Name(Z)-4-amino-N-cycloundecyl-5-(methylamino)pent-4-enamide
PubChem CID146572508
Molecular FormulaC17H33N3O
Molecular Weight295.47 g/mol
Exact Mass295.26
IUPAC Name(Z)-4-amino-N-cycloundecyl-5-(methylamino)pent-4-enamide
SMILESCN/C=C(\N)CCC(=O)NC1CCCCCCCCCC1
InChIInChI=1S/C17H33N3O/c1-19-14-15(18)12-13-17(21)20-16-10-8-6-4-2-3-5-7-9-11-16/h14,16,19H,2-13,18H2,1H3,(H,20,21)/b15-14-
InChIKeyIELJBCCINXRJQD-PFONDFGASA-N
XLogP3.19
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.47
LogP ≤ 53.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze (Z)-4-amino-N-cycloundecyl-5-(methylamino)pent-4-enamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-4-amino-N-cycloundecyl-5-(methylamino)pent-4-enamide?
The IUPAC name of (Z)-4-amino-N-cycloundecyl-5-(methylamino)pent-4-enamide (CID 146572508) is (Z)-4-amino-N-cycloundecyl-5-(methylamino)pent-4-enamide.
What is the SMILES notation for (Z)-4-amino-N-cycloundecyl-5-(methylamino)pent-4-enamide?
The canonical SMILES for (Z)-4-amino-N-cycloundecyl-5-(methylamino)pent-4-enamide is CN/C=C(\N)CCC(=O)NC1CCCCCCCCCC1.
What is the InChIKey of (Z)-4-amino-N-cycloundecyl-5-(methylamino)pent-4-enamide?
The InChIKey is IELJBCCINXRJQD-PFONDFGASA-N. The full InChI is InChI=1S/C17H33N3O/c1-19-14-15(18)12-13-17(21)20-16-10-8-6-4-2-3-5-7-9-11-16/h14,16,19H,2-13,18H2,1H3,(H,20,21)/b15-14-.
What are the key properties of (Z)-4-amino-N-cycloundecyl-5-(methylamino)pent-4-enamide?
(Z)-4-amino-N-cycloundecyl-5-(methylamino)pent-4-enamide has a molecular weight of 295.47 g/mol, XLogP of 3.19, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-amino-N-cycloundecyl-5-(methylamino)pent-4-enamide is sourced from PubChem (CID 146572508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).