1-[4-[[(Z)-2-hydrazinylethenyl]amino]piperidin-1-yl]ethanone;2-methylpropane

C13H28N4O — CID 145229928

IUPAC1-[4-[[(Z)-2-hydrazinylethenyl]amino]piperidin-1-yl]ethanone;2-methylpropane
SMILESCC(=O)N1CCC(N/C=C\NN)CC1.CC(C)C
InChIInChI=1S/C9H18N4O.C4H10/c1-8(14)13-6-2-9(3-7-13)11-4-5-12-10;1-4(2)3/h4-5,9,11-12H,2-3,6-7,10H2,1H3;4H,1-3H3/b5-4-;
InChIKeyOSJKOMMNPNVRAE-MKWAYWHRSA-N
MW256.39 g/mol
LogP1.18
Rot. Bonds3

About 1-[4-[[(Z)-2-hydrazinylethenyl]amino]piperidin-1-yl]ethanone;2-methylpropane

1-[4-[[(Z)-2-hydrazinylethenyl]amino]piperidin-1-yl]ethanone;2-methylpropane (PubChem CID 145229928) has the molecular formula C13H28N4O and a molecular weight of 256.39 g/mol. Its IUPAC name is 1-[4-[[(Z)-2-hydrazinylethenyl]amino]piperidin-1-yl]ethanone;2-methylpropane.

Molecular Properties

Compound Name1-[4-[[(Z)-2-hydrazinylethenyl]amino]piperidin-1-yl]ethanone;2-methylpropane
PubChem CID145229928
Molecular FormulaC13H28N4O
Molecular Weight256.39 g/mol
Exact Mass256.23
IUPAC Name1-[4-[[(Z)-2-hydrazinylethenyl]amino]piperidin-1-yl]ethanone;2-methylpropane
SMILESCC(=O)N1CCC(N/C=C\NN)CC1.CC(C)C
InChIInChI=1S/C9H18N4O.C4H10/c1-8(14)13-6-2-9(3-7-13)11-4-5-12-10;1-4(2)3/h4-5,9,11-12H,2-3,6-7,10H2,1H3;4H,1-3H3/b5-4-;
InChIKeyOSJKOMMNPNVRAE-MKWAYWHRSA-N
XLogP1.18
TPSA70.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-[4-[[(Z)-2-hydrazinylethenyl]amino]piperidin-1-yl]ethanone;2-methylpropane with MolForge

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

Launch Full Analysis

Related Compounds

1-[4-(3-methylbutan-2-ylamino)piperidin-1-yl]ethanone
CID 43223288
(2S)-N-(1-acetylpiperidin-4-yl)-2-amino-3-methylbutanamide
CID 61178983
1-[4-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]piperidin-1-yl]ethanone
CID 79254180
N-(1-acetylpiperidin-4-yl)-3-amino-2-methylpropanamide
CID 62671383
1-[4-[(1-propan-2-ylpiperidin-4-yl)amino]piperidin-1-yl]ethanone
CID 43223565
N-(1-acetylpiperidin-4-yl)-2-(methylamino)propanamide
CID 62639484
N-(1-acetylpiperidin-4-yl)-2-methoxypropanamide
CID 47308595
N-(1-acetylpiperidin-4-yl)acetamide
CID 23402928
1-[4-(2,6-dimethylheptan-4-ylamino)piperidin-1-yl]ethanone
CID 43745923
1-(4-propan-2-ylpiperidin-1-yl)ethanone
CID 12791779
1-[4-(cyclopentylamino)piperidin-1-yl]ethanone
CID 43222863
N-(1-acetylpiperidin-4-yl)-2-amino-3,3-dimethylbutanamide
CID 68920493

Frequently Asked Questions

What is the IUPAC name of 1-[4-[[(Z)-2-hydrazinylethenyl]amino]piperidin-1-yl]ethanone;2-methylpropane?
The IUPAC name of 1-[4-[[(Z)-2-hydrazinylethenyl]amino]piperidin-1-yl]ethanone;2-methylpropane (CID 145229928) is 1-[4-[[(Z)-2-hydrazinylethenyl]amino]piperidin-1-yl]ethanone;2-methylpropane.
What is the SMILES notation for 1-[4-[[(Z)-2-hydrazinylethenyl]amino]piperidin-1-yl]ethanone;2-methylpropane?
The canonical SMILES for 1-[4-[[(Z)-2-hydrazinylethenyl]amino]piperidin-1-yl]ethanone;2-methylpropane is CC(=O)N1CCC(N/C=C\NN)CC1.CC(C)C.
What is the InChIKey of 1-[4-[[(Z)-2-hydrazinylethenyl]amino]piperidin-1-yl]ethanone;2-methylpropane?
The InChIKey is OSJKOMMNPNVRAE-MKWAYWHRSA-N. The full InChI is InChI=1S/C9H18N4O.C4H10/c1-8(14)13-6-2-9(3-7-13)11-4-5-12-10;1-4(2)3/h4-5,9,11-12H,2-3,6-7,10H2,1H3;4H,1-3H3/b5-4-;.
What are the key properties of 1-[4-[[(Z)-2-hydrazinylethenyl]amino]piperidin-1-yl]ethanone;2-methylpropane?
1-[4-[[(Z)-2-hydrazinylethenyl]amino]piperidin-1-yl]ethanone;2-methylpropane has a molecular weight of 256.39 g/mol, XLogP of 1.18, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[[(Z)-2-hydrazinylethenyl]amino]piperidin-1-yl]ethanone;2-methylpropane is sourced from PubChem (CID 145229928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).