N-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide

C10H13Cl2N3 — CID 61361489

IUPACN-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide
SMILESCC(C)/N=C(\NN)c1cccc(Cl)c1Cl
InChIInChI=1S/C10H13Cl2N3/c1-6(2)14-10(15-13)7-4-3-5-8(11)9(7)12/h3-6H,13H2,1-2H3,(H,14,15)
InChIKeyXKHZWFOYUPZPDI-UHFFFAOYSA-N
MW246.14 g/mol
LogP2.61
Rot. Bonds2

About N-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide

N-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide (PubChem CID 61361489) has the molecular formula C10H13Cl2N3 and a molecular weight of 246.14 g/mol. Its IUPAC name is N-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide.

Molecular Properties

Compound NameN-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide
PubChem CID61361489
Molecular FormulaC10H13Cl2N3
Molecular Weight246.14 g/mol
Exact Mass245.05
IUPAC NameN-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide
SMILESCC(C)/N=C(\NN)c1cccc(Cl)c1Cl
InChIInChI=1S/C10H13Cl2N3/c1-6(2)14-10(15-13)7-4-3-5-8(11)9(7)12/h3-6H,13H2,1-2H3,(H,14,15)
InChIKeyXKHZWFOYUPZPDI-UHFFFAOYSA-N
XLogP2.61
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.14
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

N-amino-2-bromo-N'-propan-2-ylbenzenecarboximidamide
CID 61363467
N-amino-2,3-dichloro-N'-phenylbenzenecarboximidamide
CID 61362161
N-amino-2,3-dichloro-N'-cyclopropylbenzenecarboximidamide
CID 61360486
1-amino-3-(3-chloro-2-methylphenyl)-2-propan-2-ylguanidine
CID 116511708
N-amino-2,4-difluoro-N'-propan-2-ylbenzenecarboximidamide
CID 61363069
N-(2-amino-3-hydroxybutyl)-2,3-dichlorobenzamide
CID 64539557
N-amino-2-chloro-N'-(2-methoxyethyl)benzenecarboximidamide
CID 62544326
N-amino-2-chloro-N'-(2-methylphenyl)benzenecarboximidamide
CID 19847843
2,3-dichloro-N'-(2-methylpropanoyl)benzohydrazide
CID 26890563
2,3-dichlorobenzamide;hydron
CID 69226563
N-amino-3,5-dibromo-N'-propan-2-ylbenzenecarboximidamide
CID 107974585
N-amino-3-chloro-N'-cyclopentyl-2-methylbenzenecarboximidamide
CID 107099700

Frequently Asked Questions

What is the IUPAC name of N-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide?
The IUPAC name of N-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide (CID 61361489) is N-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide.
What is the SMILES notation for N-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide?
The canonical SMILES for N-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide is CC(C)/N=C(\NN)c1cccc(Cl)c1Cl.
What is the InChIKey of N-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide?
The InChIKey is XKHZWFOYUPZPDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13Cl2N3/c1-6(2)14-10(15-13)7-4-3-5-8(11)9(7)12/h3-6H,13H2,1-2H3,(H,14,15).
What are the key properties of N-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide?
N-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide has a molecular weight of 246.14 g/mol, XLogP of 2.61, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-2,3-dichloro-N'-propan-2-ylbenzenecarboximidamide is sourced from PubChem (CID 61361489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).