2-cyclopentyl-1,1-di(propan-2-yl)hydrazine

C11H24N2 — CID 69284863

IUPAC2-cyclopentyl-1,1-di(propan-2-yl)hydrazine
SMILESCC(C)N(NC1CCCC1)C(C)C
InChIInChI=1S/C11H24N2/c1-9(2)13(10(3)4)12-11-7-5-6-8-11/h9-12H,5-8H2,1-4H3
InChIKeyHAHSANWDCXGADT-UHFFFAOYSA-N
MW184.33 g/mol
LogP2.55
Rot. Bonds4

About 2-cyclopentyl-1,1-di(propan-2-yl)hydrazine

2-cyclopentyl-1,1-di(propan-2-yl)hydrazine (PubChem CID 69284863) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 2-cyclopentyl-1,1-di(propan-2-yl)hydrazine.

Molecular Properties

Compound Name2-cyclopentyl-1,1-di(propan-2-yl)hydrazine
PubChem CID69284863
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name2-cyclopentyl-1,1-di(propan-2-yl)hydrazine
SMILESCC(C)N(NC1CCCC1)C(C)C
InChIInChI=1S/C11H24N2/c1-9(2)13(10(3)4)12-11-7-5-6-8-11/h9-12H,5-8H2,1-4H3
InChIKeyHAHSANWDCXGADT-UHFFFAOYSA-N
XLogP2.55
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-[(cyclopentylamino)-methylamino]ethanol
CID 121330481
N-[di(propan-2-yl)amino]silylcyclopentanamine
CID 159998188
N-[(1S)-1-cycloheptylethyl]cycloheptanamine
CID 81389840
N-(cyclohexylamino)-N-methylhydroxylamine
CID 170577947
N-propan-2-ylcycloheptanamine
CID 42562651
N-(1-cyclopropylethyl)cyclohexanamine
CID 43177177
1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine
CID 62633016
N-(1-cyclopentylethyl)propan-2-amine
CID 59833137
N-[(1R)-1-cyclopentylethyl]-2-methylpropan-1-amine
CID 81394382
1-[bis(1-hydroxyethyl)amino]ethanol;N-cyclohexylcyclohexanamine
CID 70436122
N-cyclodecylpropane-2-sulfonamide
CID 131977128
N-cyclopentyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 60850712

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1,1-di(propan-2-yl)hydrazine?
The IUPAC name of 2-cyclopentyl-1,1-di(propan-2-yl)hydrazine (CID 69284863) is 2-cyclopentyl-1,1-di(propan-2-yl)hydrazine.
What is the SMILES notation for 2-cyclopentyl-1,1-di(propan-2-yl)hydrazine?
The canonical SMILES for 2-cyclopentyl-1,1-di(propan-2-yl)hydrazine is CC(C)N(NC1CCCC1)C(C)C.
What is the InChIKey of 2-cyclopentyl-1,1-di(propan-2-yl)hydrazine?
The InChIKey is HAHSANWDCXGADT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-9(2)13(10(3)4)12-11-7-5-6-8-11/h9-12H,5-8H2,1-4H3.
What are the key properties of 2-cyclopentyl-1,1-di(propan-2-yl)hydrazine?
2-cyclopentyl-1,1-di(propan-2-yl)hydrazine has a molecular weight of 184.33 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1,1-di(propan-2-yl)hydrazine is sourced from PubChem (CID 69284863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).