N-(2-amino-6-chlorophenyl)-N',N'-diethylacetohydrazide

C12H18ClN3O — CID 154210344

IUPACN-(2-amino-6-chlorophenyl)-N',N'-diethylacetohydrazide
SMILESCCN(CC)N(C(C)=O)c1c(N)cccc1Cl
InChIInChI=1S/C12H18ClN3O/c1-4-15(5-2)16(9(3)17)12-10(13)7-6-8-11(12)14/h6-8H,4-5,14H2,1-3H3
InChIKeyAKUIUZXMAWXGTP-UHFFFAOYSA-N
MW255.75 g/mol
LogP2.53
Rot. Bonds4

About N-(2-amino-6-chlorophenyl)-N',N'-diethylacetohydrazide

N-(2-amino-6-chlorophenyl)-N',N'-diethylacetohydrazide (PubChem CID 154210344) has the molecular formula C12H18ClN3O and a molecular weight of 255.75 g/mol. Its IUPAC name is N-(2-amino-6-chlorophenyl)-N',N'-diethylacetohydrazide.

Molecular Properties

Compound NameN-(2-amino-6-chlorophenyl)-N',N'-diethylacetohydrazide
PubChem CID154210344
Molecular FormulaC12H18ClN3O
Molecular Weight255.75 g/mol
Exact Mass255.11
IUPAC NameN-(2-amino-6-chlorophenyl)-N',N'-diethylacetohydrazide
SMILESCCN(CC)N(C(C)=O)c1c(N)cccc1Cl
InChIInChI=1S/C12H18ClN3O/c1-4-15(5-2)16(9(3)17)12-10(13)7-6-8-11(12)14/h6-8H,4-5,14H2,1-3H3
InChIKeyAKUIUZXMAWXGTP-UHFFFAOYSA-N
XLogP2.53
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.75
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2-amino-6-chloro-N-ethylanilino)-N-propan-2-ylacetamide
CID 54986290
2-N-benzyl-3-chloro-2-N-ethylbenzene-1,2-diamine
CID 28983511
2-[2-amino-6-chloro-N-(2-hydroxyethyl)anilino]ethanol
CID 61243728
3-amino-N-(2,6-dichlorophenyl)-N-ethylpropanamide
CID 28795530
methoxymethyl 2-amino-6-chlorobenzoate
CID 65364299
3-chloro-2-N-ethyl-2-N-[(2-methylphenyl)methyl]benzene-1,2-diamine
CID 43587735
acetic acid;2-amino-6-chlorobenzoic acid
CID 175066849
3-chloro-2-N-ethyl-2-N-(thiophen-2-ylmethyl)benzene-1,2-diamine
CID 61436708
N-carbamimidoyl-N-(2,6-dichlorophenyl)acetamide
CID 21413966
ethyl 2-(2,6-dichloro-N-(2-ethoxy-2-oxoethyl)anilino)acetate
CID 171623851
2-(2-amino-6-chloro-N-cyclopentylanilino)acetamide
CID 54989261
2-amino-6-chloro-N-ethyl-N-[(3-methylphenyl)methyl]benzamide
CID 63658797

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-6-chlorophenyl)-N',N'-diethylacetohydrazide?
The IUPAC name of N-(2-amino-6-chlorophenyl)-N',N'-diethylacetohydrazide (CID 154210344) is N-(2-amino-6-chlorophenyl)-N',N'-diethylacetohydrazide.
What is the SMILES notation for N-(2-amino-6-chlorophenyl)-N',N'-diethylacetohydrazide?
The canonical SMILES for N-(2-amino-6-chlorophenyl)-N',N'-diethylacetohydrazide is CCN(CC)N(C(C)=O)c1c(N)cccc1Cl.
What is the InChIKey of N-(2-amino-6-chlorophenyl)-N',N'-diethylacetohydrazide?
The InChIKey is AKUIUZXMAWXGTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18ClN3O/c1-4-15(5-2)16(9(3)17)12-10(13)7-6-8-11(12)14/h6-8H,4-5,14H2,1-3H3.
What are the key properties of N-(2-amino-6-chlorophenyl)-N',N'-diethylacetohydrazide?
N-(2-amino-6-chlorophenyl)-N',N'-diethylacetohydrazide has a molecular weight of 255.75 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-6-chlorophenyl)-N',N'-diethylacetohydrazide is sourced from PubChem (CID 154210344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).