(2Z)-2-amino-2-(aminohydrazinylidene)-N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]acetamide

C11H24N6O — CID 144649723

IUPAC(2Z)-2-amino-2-(aminohydrazinylidene)-N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]acetamide
SMILESCN1CCC(CCN(C)C(=O)/C(N)=N/NN)CC1
InChIInChI=1S/C11H24N6O/c1-16-6-3-9(4-7-16)5-8-17(2)11(18)10(12)14-15-13/h9,15H,3-8,13H2,1-2H3,(H2,12,14)
InChIKeyHZBZRHPAPXTBQF-UHFFFAOYSA-N
MW256.35 g/mol
LogP-1.09
Rot. Bonds4

About (2Z)-2-amino-2-(aminohydrazinylidene)-N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]acetamide

(2Z)-2-amino-2-(aminohydrazinylidene)-N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]acetamide (PubChem CID 144649723) has the molecular formula C11H24N6O and a molecular weight of 256.35 g/mol. Its IUPAC name is (2Z)-2-amino-2-(aminohydrazinylidene)-N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]acetamide.

Molecular Properties

Compound Name(2Z)-2-amino-2-(aminohydrazinylidene)-N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]acetamide
PubChem CID144649723
Molecular FormulaC11H24N6O
Molecular Weight256.35 g/mol
Exact Mass256.20
IUPAC Name(2Z)-2-amino-2-(aminohydrazinylidene)-N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]acetamide
SMILESCN1CCC(CCN(C)C(=O)/C(N)=N/NN)CC1
InChIInChI=1S/C11H24N6O/c1-16-6-3-9(4-7-16)5-8-17(2)11(18)10(12)14-15-13/h9,15H,3-8,13H2,1-2H3,(H2,12,14)
InChIKeyHZBZRHPAPXTBQF-UHFFFAOYSA-N
XLogP-1.09
TPSA99.98 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 5-1.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1,3-dimethyl-1-[2-(1-methylpiperidin-4-yl)ethyl]urea
CID 115169549
2-amino-N,2-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]propanamide
CID 115152812
4-amino-N,2,2-trimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide
CID 115157150
N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide
CID 165116548
N-(hydrazinylmethyl)-N-methyl-2-(1-methylpiperidin-4-yl)ethanamine
CID 115261373
N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-2-(propan-2-ylamino)acetamide
CID 115158360
2-amino-N,2-dimethyl-N-[2-(1-methylpyrrolidin-3-yl)ethyl]propanamide
CID 115152814
3-amino-1-methyl-1-[(1-methylpiperidin-4-yl)methyl]urea
CID 115192849
N-methyl-N-[2-(1-methylpyrrolidin-3-yl)ethyl]carbamoyl chloride
CID 115195122
ethyl 3-[methyl-[2-(1-methylpyrrolidin-3-yl)ethyl]amino]-3-oxopropanoate
CID 115138668
N-[2-(dimethylamino)ethyl]-3-(1-methylpiperidin-4-yl)propanamide
CID 20719712
2-(1-methylpiperidin-4-yl)ethyl carbamate
CID 141210995

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-amino-2-(aminohydrazinylidene)-N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]acetamide?
The IUPAC name of (2Z)-2-amino-2-(aminohydrazinylidene)-N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]acetamide (CID 144649723) is (2Z)-2-amino-2-(aminohydrazinylidene)-N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]acetamide.
What is the SMILES notation for (2Z)-2-amino-2-(aminohydrazinylidene)-N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]acetamide?
The canonical SMILES for (2Z)-2-amino-2-(aminohydrazinylidene)-N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]acetamide is CN1CCC(CCN(C)C(=O)/C(N)=N/NN)CC1.
What is the InChIKey of (2Z)-2-amino-2-(aminohydrazinylidene)-N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]acetamide?
The InChIKey is HZBZRHPAPXTBQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N6O/c1-16-6-3-9(4-7-16)5-8-17(2)11(18)10(12)14-15-13/h9,15H,3-8,13H2,1-2H3,(H2,12,14).
What are the key properties of (2Z)-2-amino-2-(aminohydrazinylidene)-N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]acetamide?
(2Z)-2-amino-2-(aminohydrazinylidene)-N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]acetamide has a molecular weight of 256.35 g/mol, XLogP of -1.09, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-amino-2-(aminohydrazinylidene)-N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]acetamide is sourced from PubChem (CID 144649723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).