(5-methoxy-6-methyl-1-phenylheptan-4-yl)hydrazine

C15H26N2O — CID 105271935

IUPAC(5-methoxy-6-methyl-1-phenylheptan-4-yl)hydrazine
SMILESCOC(C(C)C)C(CCCc1ccccc1)NN
InChIInChI=1S/C15H26N2O/c1-12(2)15(18-3)14(17-16)11-7-10-13-8-5-4-6-9-13/h4-6,8-9,12,14-15,17H,7,10-11,16H2,1-3H3
InChIKeyFBQADQFWGFJHFY-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.51
Rot. Bonds8

About (5-methoxy-6-methyl-1-phenylheptan-4-yl)hydrazine

(5-methoxy-6-methyl-1-phenylheptan-4-yl)hydrazine (PubChem CID 105271935) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is (5-methoxy-6-methyl-1-phenylheptan-4-yl)hydrazine.

Molecular Properties

Compound Name(5-methoxy-6-methyl-1-phenylheptan-4-yl)hydrazine
PubChem CID105271935
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name(5-methoxy-6-methyl-1-phenylheptan-4-yl)hydrazine
SMILESCOC(C(C)C)C(CCCc1ccccc1)NN
InChIInChI=1S/C15H26N2O/c1-12(2)15(18-3)14(17-16)11-7-10-13-8-5-4-6-9-13/h4-6,8-9,12,14-15,17H,7,10-11,16H2,1-3H3
InChIKeyFBQADQFWGFJHFY-UHFFFAOYSA-N
XLogP2.51
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.51
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

(4-methoxy-5-methyl-1-phenylhexan-3-yl)hydrazine
CID 105271973
[4-phenyl-1-(4-propan-2-ylphenyl)butyl]hydrazine
CID 105193992
(4-chloro-4-methoxybutyl)benzene
CID 15657447
4-phenylbutan-2-ylhydrazine
CID 28622
6-phenyl-3-propan-2-ylhexan-2-amine
CID 62915093
[1-(3-methoxypyrazin-2-yl)-4-phenylbutyl]hydrazine
CID 105332694
5-methoxy-1-phenyl-N-propyloctan-4-amine
CID 116719481
[1-(2-methoxyethoxy)-6-phenylhexan-3-yl]hydrazine
CID 102929830
1-cyclopropyl-1-methoxy-N-methyl-5-phenylpentan-2-amine
CID 116722293
3-methoxy-4-methyl-1-phenyl-N-propylpentan-2-amine
CID 116720474
methyl 2-(1-bromoethyl)-5-phenylpentanoate
CID 175234788
methyl (2R)-2-amino-5-phenylpentanoate;hydrochloride
CID 137346959

Frequently Asked Questions

What is the IUPAC name of (5-methoxy-6-methyl-1-phenylheptan-4-yl)hydrazine?
The IUPAC name of (5-methoxy-6-methyl-1-phenylheptan-4-yl)hydrazine (CID 105271935) is (5-methoxy-6-methyl-1-phenylheptan-4-yl)hydrazine.
What is the SMILES notation for (5-methoxy-6-methyl-1-phenylheptan-4-yl)hydrazine?
The canonical SMILES for (5-methoxy-6-methyl-1-phenylheptan-4-yl)hydrazine is COC(C(C)C)C(CCCc1ccccc1)NN.
What is the InChIKey of (5-methoxy-6-methyl-1-phenylheptan-4-yl)hydrazine?
The InChIKey is FBQADQFWGFJHFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-12(2)15(18-3)14(17-16)11-7-10-13-8-5-4-6-9-13/h4-6,8-9,12,14-15,17H,7,10-11,16H2,1-3H3.
What are the key properties of (5-methoxy-6-methyl-1-phenylheptan-4-yl)hydrazine?
(5-methoxy-6-methyl-1-phenylheptan-4-yl)hydrazine has a molecular weight of 250.39 g/mol, XLogP of 2.51, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxy-6-methyl-1-phenylheptan-4-yl)hydrazine is sourced from PubChem (CID 105271935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).