N-(2-chloroethyl)-N-[(4-chloro-1-ethyl-3-methylpyrazol-5-yl)methyl]-2,2-difluoroethanamine

C11H17Cl2F2N3 — CID 107487911

IUPACN-(2-chloroethyl)-N-[(4-chloro-1-ethyl-3-methylpyrazol-5-yl)methyl]-2,2-difluoroethanamine
SMILESCCn1nc(C)c(Cl)c1CN(CCCl)CC(F)F
InChIInChI=1S/C11H17Cl2F2N3/c1-3-18-9(11(13)8(2)16-18)6-17(5-4-12)7-10(14)15/h10H,3-7H2,1-2H3
InChIKeyMKKJVHQVMZZRLM-UHFFFAOYSA-N
MW300.18 g/mol
LogP3.17
Rot. Bonds7

About N-(2-chloroethyl)-N-[(4-chloro-1-ethyl-3-methylpyrazol-5-yl)methyl]-2,2-difluoroethanamine

N-(2-chloroethyl)-N-[(4-chloro-1-ethyl-3-methylpyrazol-5-yl)methyl]-2,2-difluoroethanamine (PubChem CID 107487911) has the molecular formula C11H17Cl2F2N3 and a molecular weight of 300.18 g/mol. Its IUPAC name is N-(2-chloroethyl)-N-[(4-chloro-1-ethyl-3-methylpyrazol-5-yl)methyl]-2,2-difluoroethanamine.

Molecular Properties

Compound NameN-(2-chloroethyl)-N-[(4-chloro-1-ethyl-3-methylpyrazol-5-yl)methyl]-2,2-difluoroethanamine
PubChem CID107487911
Molecular FormulaC11H17Cl2F2N3
Molecular Weight300.18 g/mol
Exact Mass299.08
IUPAC NameN-(2-chloroethyl)-N-[(4-chloro-1-ethyl-3-methylpyrazol-5-yl)methyl]-2,2-difluoroethanamine
SMILESCCn1nc(C)c(Cl)c1CN(CCCl)CC(F)F
InChIInChI=1S/C11H17Cl2F2N3/c1-3-18-9(11(13)8(2)16-18)6-17(5-4-12)7-10(14)15/h10H,3-7H2,1-2H3
InChIKeyMKKJVHQVMZZRLM-UHFFFAOYSA-N
XLogP3.17
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.18
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-chloroethyl)-N-[(4-chloro-1-ethyl-3-methylpyrazol-5-yl)methyl]-2,2-difluoroethanamine?
The IUPAC name of N-(2-chloroethyl)-N-[(4-chloro-1-ethyl-3-methylpyrazol-5-yl)methyl]-2,2-difluoroethanamine (CID 107487911) is N-(2-chloroethyl)-N-[(4-chloro-1-ethyl-3-methylpyrazol-5-yl)methyl]-2,2-difluoroethanamine.
What is the SMILES notation for N-(2-chloroethyl)-N-[(4-chloro-1-ethyl-3-methylpyrazol-5-yl)methyl]-2,2-difluoroethanamine?
The canonical SMILES for N-(2-chloroethyl)-N-[(4-chloro-1-ethyl-3-methylpyrazol-5-yl)methyl]-2,2-difluoroethanamine is CCn1nc(C)c(Cl)c1CN(CCCl)CC(F)F.
What is the InChIKey of N-(2-chloroethyl)-N-[(4-chloro-1-ethyl-3-methylpyrazol-5-yl)methyl]-2,2-difluoroethanamine?
The InChIKey is MKKJVHQVMZZRLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17Cl2F2N3/c1-3-18-9(11(13)8(2)16-18)6-17(5-4-12)7-10(14)15/h10H,3-7H2,1-2H3.
What are the key properties of N-(2-chloroethyl)-N-[(4-chloro-1-ethyl-3-methylpyrazol-5-yl)methyl]-2,2-difluoroethanamine?
N-(2-chloroethyl)-N-[(4-chloro-1-ethyl-3-methylpyrazol-5-yl)methyl]-2,2-difluoroethanamine has a molecular weight of 300.18 g/mol, XLogP of 3.17, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloroethyl)-N-[(4-chloro-1-ethyl-3-methylpyrazol-5-yl)methyl]-2,2-difluoroethanamine is sourced from PubChem (CID 107487911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).