[2,2-dimethyl-1-(3-phenylmethoxyphenyl)propyl]hydrazine

C18H24N2O — CID 105305234

IUPAC[2,2-dimethyl-1-(3-phenylmethoxyphenyl)propyl]hydrazine
SMILESCC(C)(C)C(NN)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C18H24N2O/c1-18(2,3)17(20-19)15-10-7-11-16(12-15)21-13-14-8-5-4-6-9-14/h4-12,17,20H,13,19H2,1-3H3
InChIKeyWHYKEKLOVYRUGM-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.82
Rot. Bonds5

About [2,2-dimethyl-1-(3-phenylmethoxyphenyl)propyl]hydrazine

[2,2-dimethyl-1-(3-phenylmethoxyphenyl)propyl]hydrazine (PubChem CID 105305234) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is [2,2-dimethyl-1-(3-phenylmethoxyphenyl)propyl]hydrazine.

Molecular Properties

Compound Name[2,2-dimethyl-1-(3-phenylmethoxyphenyl)propyl]hydrazine
PubChem CID105305234
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name[2,2-dimethyl-1-(3-phenylmethoxyphenyl)propyl]hydrazine
SMILESCC(C)(C)C(NN)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C18H24N2O/c1-18(2,3)17(20-19)15-10-7-11-16(12-15)21-13-14-8-5-4-6-9-14/h4-12,17,20H,13,19H2,1-3H3
InChIKeyWHYKEKLOVYRUGM-UHFFFAOYSA-N
XLogP3.82
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.82
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

(1S)-2,2-dimethyl-1-(3-phenylmethoxyphenyl)propan-1-amine;hydrochloride
CID 171243477
1-(3-phenylmethoxyphenyl)propane-1,2-diol
CID 137375721
(1S,2R)-1-amino-1-(3-phenylmethoxyphenyl)propan-2-ol
CID 171270166
(1S)-1-(3-phenylmethoxyphenyl)butan-1-amine
CID 139719271
(2R)-2-amino-2-(3-phenylmethoxyphenyl)ethanol
CID 66515455
(1R)-1-(3-phenylmethoxyphenyl)propane-1,3-diamine
CID 171211251
(1S)-3-methyl-1-(3-phenylmethoxyphenyl)butan-1-amine;hydrochloride
CID 171230868
(1R)-2,2,3,3,3-pentafluoro-1-(3-phenylmethoxyphenyl)propan-1-amine
CID 171312580
2-[hydroxy-(3-phenylmethoxyphenyl)methyl]butanoic acid
CID 67882455
1-[(1R)-2,2-dimethyl-1-(3-phenylmethoxyphenyl)propyl]piperazine
CID 171293821
2-methyl-N-[(3-phenylmethoxyphenyl)methyl]propan-2-amine
CID 4721452
3-phenyl-2-(3-phenylmethoxyphenyl)propan-1-amine
CID 83973248

Frequently Asked Questions

What is the IUPAC name of [2,2-dimethyl-1-(3-phenylmethoxyphenyl)propyl]hydrazine?
The IUPAC name of [2,2-dimethyl-1-(3-phenylmethoxyphenyl)propyl]hydrazine (CID 105305234) is [2,2-dimethyl-1-(3-phenylmethoxyphenyl)propyl]hydrazine.
What is the SMILES notation for [2,2-dimethyl-1-(3-phenylmethoxyphenyl)propyl]hydrazine?
The canonical SMILES for [2,2-dimethyl-1-(3-phenylmethoxyphenyl)propyl]hydrazine is CC(C)(C)C(NN)c1cccc(OCc2ccccc2)c1.
What is the InChIKey of [2,2-dimethyl-1-(3-phenylmethoxyphenyl)propyl]hydrazine?
The InChIKey is WHYKEKLOVYRUGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-18(2,3)17(20-19)15-10-7-11-16(12-15)21-13-14-8-5-4-6-9-14/h4-12,17,20H,13,19H2,1-3H3.
What are the key properties of [2,2-dimethyl-1-(3-phenylmethoxyphenyl)propyl]hydrazine?
[2,2-dimethyl-1-(3-phenylmethoxyphenyl)propyl]hydrazine has a molecular weight of 284.40 g/mol, XLogP of 3.82, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2-dimethyl-1-(3-phenylmethoxyphenyl)propyl]hydrazine is sourced from PubChem (CID 105305234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).