2-hydrazinyl-N,N-dimethyl-2-(4-propylphenyl)ethanamine

C13H23N3 — CID 105244634

IUPAC2-hydrazinyl-N,N-dimethyl-2-(4-propylphenyl)ethanamine
SMILESCCCc1ccc(C(CN(C)C)NN)cc1
InChIInChI=1S/C13H23N3/c1-4-5-11-6-8-12(9-7-11)13(15-14)10-16(2)3/h6-9,13,15H,4-5,10,14H2,1-3H3
InChIKeyWKCXNQRXJXBCMC-UHFFFAOYSA-N
MW221.35 g/mol
LogP1.71
Rot. Bonds6

About 2-hydrazinyl-N,N-dimethyl-2-(4-propylphenyl)ethanamine

2-hydrazinyl-N,N-dimethyl-2-(4-propylphenyl)ethanamine (PubChem CID 105244634) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is 2-hydrazinyl-N,N-dimethyl-2-(4-propylphenyl)ethanamine.

Molecular Properties

Compound Name2-hydrazinyl-N,N-dimethyl-2-(4-propylphenyl)ethanamine
PubChem CID105244634
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC Name2-hydrazinyl-N,N-dimethyl-2-(4-propylphenyl)ethanamine
SMILESCCCc1ccc(C(CN(C)C)NN)cc1
InChIInChI=1S/C13H23N3/c1-4-5-11-6-8-12(9-7-11)13(15-14)10-16(2)3/h6-9,13,15H,4-5,10,14H2,1-3H3
InChIKeyWKCXNQRXJXBCMC-UHFFFAOYSA-N
XLogP1.71
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 51.71
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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Related Compounds

[3-(4-methylphenyl)-1-(4-propylphenyl)propyl]hydrazine
CID 105303760
[(4-ethylphenyl)-(4-propylphenyl)methyl]hydrazine
CID 105197290
[2-(2-chlorophenyl)sulfanyl-1-(4-propylphenyl)ethyl]hydrazine
CID 105237569
[2-ethyl-1-(4-propylphenyl)butyl]hydrazine
CID 105303738
N,3,3-trimethyl-1-(4-propylphenyl)butan-1-amine
CID 43484923
[2-(oxolan-3-yl)-1-(4-propylphenyl)ethyl]hydrazine
CID 105265959
N'-(3,3-dimethylbutan-2-yl)-N,N'-dimethyl-1-(4-propylphenyl)ethane-1,2-diamine
CID 63469443
2-(methylamino)-2-(4-propylphenyl)ethanethiol
CID 116830608
2-(3,5-difluorophenyl)-2-hydrazinyl-N,N-dimethylethanamine
CID 105244846
N,3,3-trimethyl-1-(4-propylphenyl)butane-1,4-diamine
CID 116950082
[3-(oxolan-2-yl)-1-(4-propylphenyl)propyl]hydrazine
CID 105303812
(1S)-1-(4-propylphenyl)ethanamine
CID 7047688

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N,N-dimethyl-2-(4-propylphenyl)ethanamine?
The IUPAC name of 2-hydrazinyl-N,N-dimethyl-2-(4-propylphenyl)ethanamine (CID 105244634) is 2-hydrazinyl-N,N-dimethyl-2-(4-propylphenyl)ethanamine.
What is the SMILES notation for 2-hydrazinyl-N,N-dimethyl-2-(4-propylphenyl)ethanamine?
The canonical SMILES for 2-hydrazinyl-N,N-dimethyl-2-(4-propylphenyl)ethanamine is CCCc1ccc(C(CN(C)C)NN)cc1.
What is the InChIKey of 2-hydrazinyl-N,N-dimethyl-2-(4-propylphenyl)ethanamine?
The InChIKey is WKCXNQRXJXBCMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3/c1-4-5-11-6-8-12(9-7-11)13(15-14)10-16(2)3/h6-9,13,15H,4-5,10,14H2,1-3H3.
What are the key properties of 2-hydrazinyl-N,N-dimethyl-2-(4-propylphenyl)ethanamine?
2-hydrazinyl-N,N-dimethyl-2-(4-propylphenyl)ethanamine has a molecular weight of 221.35 g/mol, XLogP of 1.71, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N,N-dimethyl-2-(4-propylphenyl)ethanamine is sourced from PubChem (CID 105244634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).