N,N-dimethyl-2-phenylethanamine;hydrazine

C10H19N3 — CID 159470324

IUPACN,N-dimethyl-2-phenylethanamine;hydrazine
SMILESCN(C)CCc1ccccc1.NN
InChIInChI=1S/C10H15N.H4N2/c1-11(2)9-8-10-6-4-3-5-7-10;1-2/h3-7H,8-9H2,1-2H3;1-2H2
InChIKeyLVSIDVXJSNVXEW-UHFFFAOYSA-N
MW181.28 g/mol
LogP0.61
Rot. Bonds3

About N,N-dimethyl-2-phenylethanamine;hydrazine

N,N-dimethyl-2-phenylethanamine;hydrazine (PubChem CID 159470324) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is N,N-dimethyl-2-phenylethanamine;hydrazine.

Molecular Properties

Compound NameN,N-dimethyl-2-phenylethanamine;hydrazine
PubChem CID159470324
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC NameN,N-dimethyl-2-phenylethanamine;hydrazine
SMILESCN(C)CCc1ccccc1.NN
InChIInChI=1S/C10H15N.H4N2/c1-11(2)9-8-10-6-4-3-5-7-10;1-2/h3-7H,8-9H2,1-2H3;1-2H2
InChIKeyLVSIDVXJSNVXEW-UHFFFAOYSA-N
XLogP0.61
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-phenylethanamine;hydrazine?
The IUPAC name of N,N-dimethyl-2-phenylethanamine;hydrazine (CID 159470324) is N,N-dimethyl-2-phenylethanamine;hydrazine.
What is the SMILES notation for N,N-dimethyl-2-phenylethanamine;hydrazine?
The canonical SMILES for N,N-dimethyl-2-phenylethanamine;hydrazine is CN(C)CCc1ccccc1.NN.
What is the InChIKey of N,N-dimethyl-2-phenylethanamine;hydrazine?
The InChIKey is LVSIDVXJSNVXEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N.H4N2/c1-11(2)9-8-10-6-4-3-5-7-10;1-2/h3-7H,8-9H2,1-2H3;1-2H2.
What are the key properties of N,N-dimethyl-2-phenylethanamine;hydrazine?
N,N-dimethyl-2-phenylethanamine;hydrazine has a molecular weight of 181.28 g/mol, XLogP of 0.61, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-phenylethanamine;hydrazine is sourced from PubChem (CID 159470324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).