[1-cycloheptyl-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine

C15H28N4 — CID 105340281

IUPAC[1-cycloheptyl-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine
SMILESCn1ccnc1CCC(CC1CCCCCC1)NN
InChIInChI=1S/C15H28N4/c1-19-11-10-17-15(19)9-8-14(18-16)12-13-6-4-2-3-5-7-13/h10-11,13-14,18H,2-9,12,16H2,1H3
InChIKeyMWGPCERPNYHCGT-UHFFFAOYSA-N
MW264.42 g/mol
LogP2.55
Rot. Bonds6

About [1-cycloheptyl-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine

[1-cycloheptyl-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine (PubChem CID 105340281) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is [1-cycloheptyl-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-cycloheptyl-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine
PubChem CID105340281
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC Name[1-cycloheptyl-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine
SMILESCn1ccnc1CCC(CC1CCCCCC1)NN
InChIInChI=1S/C15H28N4/c1-19-11-10-17-15(19)9-8-14(18-16)12-13-6-4-2-3-5-7-13/h10-11,13-14,18H,2-9,12,16H2,1H3
InChIKeyMWGPCERPNYHCGT-UHFFFAOYSA-N
XLogP2.55
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

1-cyclopentyl-3-(1-methylimidazol-2-yl)propan-1-amine
CID 114530015
[4-cyclopentyl-1-(1-methylimidazol-2-yl)butan-2-yl]hydrazine
CID 105322962
1-cyclopentyl-N-methyl-3-(1-methylimidazol-2-yl)propan-2-amine
CID 105011635
1-(1-methylimidazol-2-yl)hex-5-en-3-ylhydrazine
CID 105269747
[5-methyl-1-(1-methylimidazol-2-yl)hexan-3-yl]hydrazine
CID 105199029
[4-(1-methylimidazol-2-yl)-1-propan-2-yloxybutan-2-yl]hydrazine
CID 105340257
1-cyclobutyl-N-methyl-3-(1-methylimidazol-2-yl)propan-1-amine
CID 114530243
[1-cyclohexyl-1-ethoxy-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine
CID 105278913
[2-cyclohexyl-1-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105258081
[5-methoxy-1-(1-methylimidazol-2-yl)hexan-3-yl]hydrazine
CID 105267141
1-(7-bicyclo[4.1.0]heptanyl)-3-(1-methylimidazol-2-yl)propan-1-amine
CID 105050153
1-cyclopentyl-5-(1-methylimidazol-2-yl)pentan-3-ol
CID 115838050

Frequently Asked Questions

What is the IUPAC name of [1-cycloheptyl-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine?
The IUPAC name of [1-cycloheptyl-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine (CID 105340281) is [1-cycloheptyl-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine.
What is the SMILES notation for [1-cycloheptyl-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine?
The canonical SMILES for [1-cycloheptyl-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine is Cn1ccnc1CCC(CC1CCCCCC1)NN.
What is the InChIKey of [1-cycloheptyl-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine?
The InChIKey is MWGPCERPNYHCGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-19-11-10-17-15(19)9-8-14(18-16)12-13-6-4-2-3-5-7-13/h10-11,13-14,18H,2-9,12,16H2,1H3.
What are the key properties of [1-cycloheptyl-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine?
[1-cycloheptyl-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine has a molecular weight of 264.42 g/mol, XLogP of 2.55, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cycloheptyl-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine is sourced from PubChem (CID 105340281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).