N-(2,2-dimethylpropyl)-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylethane-1,2-diamine

C14H28N4 — CID 112669374

IUPACN-(2,2-dimethylpropyl)-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylethane-1,2-diamine
SMILESCCc1nn(C)cc1C(CN)N(C)CC(C)(C)C
InChIInChI=1S/C14H28N4/c1-7-12-11(9-18(6)16-12)13(8-15)17(5)10-14(2,3)4/h9,13H,7-8,10,15H2,1-6H3
InChIKeyJSBNIGMTLCOWQD-UHFFFAOYSA-N
MW252.41 g/mol
LogP1.96
Rot. Bonds5

About N-(2,2-dimethylpropyl)-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylethane-1,2-diamine

N-(2,2-dimethylpropyl)-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylethane-1,2-diamine (PubChem CID 112669374) has the molecular formula C14H28N4 and a molecular weight of 252.41 g/mol. Its IUPAC name is N-(2,2-dimethylpropyl)-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylethane-1,2-diamine.

Molecular Properties

Compound NameN-(2,2-dimethylpropyl)-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylethane-1,2-diamine
PubChem CID112669374
Molecular FormulaC14H28N4
Molecular Weight252.41 g/mol
Exact Mass252.23
IUPAC NameN-(2,2-dimethylpropyl)-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylethane-1,2-diamine
SMILESCCc1nn(C)cc1C(CN)N(C)CC(C)(C)C
InChIInChI=1S/C14H28N4/c1-7-12-11(9-18(6)16-12)13(8-15)17(5)10-14(2,3)4/h9,13H,7-8,10,15H2,1-6H3
InChIKeyJSBNIGMTLCOWQD-UHFFFAOYSA-N
XLogP1.96
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.41
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropyl)-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylethane-1,2-diamine?
The IUPAC name of N-(2,2-dimethylpropyl)-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylethane-1,2-diamine (CID 112669374) is N-(2,2-dimethylpropyl)-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylethane-1,2-diamine.
What is the SMILES notation for N-(2,2-dimethylpropyl)-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylethane-1,2-diamine?
The canonical SMILES for N-(2,2-dimethylpropyl)-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylethane-1,2-diamine is CCc1nn(C)cc1C(CN)N(C)CC(C)(C)C.
What is the InChIKey of N-(2,2-dimethylpropyl)-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylethane-1,2-diamine?
The InChIKey is JSBNIGMTLCOWQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4/c1-7-12-11(9-18(6)16-12)13(8-15)17(5)10-14(2,3)4/h9,13H,7-8,10,15H2,1-6H3.
What are the key properties of N-(2,2-dimethylpropyl)-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylethane-1,2-diamine?
N-(2,2-dimethylpropyl)-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylethane-1,2-diamine has a molecular weight of 252.41 g/mol, XLogP of 1.96, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpropyl)-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylethane-1,2-diamine is sourced from PubChem (CID 112669374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).