[2-methyl-1-(2-phenylcyclopropyl)butyl]hydrazine

C14H22N2 — CID 105219816

IUPAC[2-methyl-1-(2-phenylcyclopropyl)butyl]hydrazine
SMILESCCC(C)C(NN)C1CC1c1ccccc1
InChIInChI=1S/C14H22N2/c1-3-10(2)14(16-15)13-9-12(13)11-7-5-4-6-8-11/h4-8,10,12-14,16H,3,9,15H2,1-2H3
InChIKeyTXUNMQWNIKSHCQ-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.67
Rot. Bonds5

About [2-methyl-1-(2-phenylcyclopropyl)butyl]hydrazine

[2-methyl-1-(2-phenylcyclopropyl)butyl]hydrazine (PubChem CID 105219816) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is [2-methyl-1-(2-phenylcyclopropyl)butyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-1-(2-phenylcyclopropyl)butyl]hydrazine
PubChem CID105219816
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name[2-methyl-1-(2-phenylcyclopropyl)butyl]hydrazine
SMILESCCC(C)C(NN)C1CC1c1ccccc1
InChIInChI=1S/C14H22N2/c1-3-10(2)14(16-15)13-9-12(13)11-7-5-4-6-8-11/h4-8,10,12-14,16H,3,9,15H2,1-2H3
InChIKeyTXUNMQWNIKSHCQ-UHFFFAOYSA-N
XLogP2.67
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

[2,3-dimethyl-1-(2-phenylcyclopropyl)butyl]hydrazine
CID 105341543
N-ethyl-2-methoxy-1-(2-phenylcyclopropyl)propan-1-amine
CID 116517740
1-(2-phenylcyclopropyl)propan-1-amine
CID 116517334
[(1S,2R)-2-butan-2-ylcyclopropyl]benzene
CID 100977404
[2-ethoxy-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105235457
[3-methoxy-1-(2-phenylcyclopropyl)butyl]hydrazine
CID 105267261
2-ethoxy-N-ethyl-3-methyl-1-(2-phenylcyclopropyl)butan-1-amine
CID 116721385
1-[(1R,2S)-2-phenylcyclopropyl]ethanamine
CID 57373127
2-cyclopropyl-N-ethyl-1-(2-phenylcyclopropyl)propan-1-amine
CID 105052535
3-methyl-1-(2-phenylcyclopropyl)butan-1-amine
CID 116517331
3-(2-phenylcyclopropyl)butan-1-amine
CID 116518610
2-methoxy-N-methyl-1-(2-phenylcyclopropyl)pentan-1-amine
CID 116718802

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(2-phenylcyclopropyl)butyl]hydrazine?
The IUPAC name of [2-methyl-1-(2-phenylcyclopropyl)butyl]hydrazine (CID 105219816) is [2-methyl-1-(2-phenylcyclopropyl)butyl]hydrazine.
What is the SMILES notation for [2-methyl-1-(2-phenylcyclopropyl)butyl]hydrazine?
The canonical SMILES for [2-methyl-1-(2-phenylcyclopropyl)butyl]hydrazine is CCC(C)C(NN)C1CC1c1ccccc1.
What is the InChIKey of [2-methyl-1-(2-phenylcyclopropyl)butyl]hydrazine?
The InChIKey is TXUNMQWNIKSHCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-3-10(2)14(16-15)13-9-12(13)11-7-5-4-6-8-11/h4-8,10,12-14,16H,3,9,15H2,1-2H3.
What are the key properties of [2-methyl-1-(2-phenylcyclopropyl)butyl]hydrazine?
[2-methyl-1-(2-phenylcyclopropyl)butyl]hydrazine has a molecular weight of 218.34 g/mol, XLogP of 2.67, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(2-phenylcyclopropyl)butyl]hydrazine is sourced from PubChem (CID 105219816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).