[cyclopropyl-(1-ethoxycyclopentyl)methyl]hydrazine

C11H22N2O — CID 105275601

IUPAC[cyclopropyl-(1-ethoxycyclopentyl)methyl]hydrazine
SMILESCCOC1(C(NN)C2CC2)CCCC1
InChIInChI=1S/C11H22N2O/c1-2-14-11(7-3-4-8-11)10(13-12)9-5-6-9/h9-10,13H,2-8,12H2,1H3
InChIKeyKUNHOCKEEHMKAR-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.58
Rot. Bonds5

About [cyclopropyl-(1-ethoxycyclopentyl)methyl]hydrazine

[cyclopropyl-(1-ethoxycyclopentyl)methyl]hydrazine (PubChem CID 105275601) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is [cyclopropyl-(1-ethoxycyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclopropyl-(1-ethoxycyclopentyl)methyl]hydrazine
PubChem CID105275601
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name[cyclopropyl-(1-ethoxycyclopentyl)methyl]hydrazine
SMILESCCOC1(C(NN)C2CC2)CCCC1
InChIInChI=1S/C11H22N2O/c1-2-14-11(7-3-4-8-11)10(13-12)9-5-6-9/h9-10,13H,2-8,12H2,1H3
InChIKeyKUNHOCKEEHMKAR-UHFFFAOYSA-N
XLogP1.58
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.58
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

[cyclopropyl-(1-ethoxycyclohexyl)methyl]hydrazine
CID 105276206
[(3,4-dimethylcyclohexyl)-(1-ethoxycycloheptyl)methyl]hydrazine
CID 105278479
[(4-ethoxyoxan-4-yl)-(oxan-4-yl)methyl]hydrazine
CID 105276815
[cyclopropyl-(1-methoxycycloheptyl)methyl]hydrazine
CID 105278128
1-(1-ethoxycycloheptyl)-N-methyl-1-(4-methylcyclohexyl)methanamine
CID 116770863
[(3,4-dimethylcyclohexyl)-(1-ethoxy-4-methylcyclohexyl)methyl]hydrazine
CID 105277347
[(1-methoxycycloheptyl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105278264
[1-(1-ethoxycyclopentyl)-2-methoxyethyl]hydrazine
CID 105275816
2-cyclohexyl-1-(1-ethoxycyclohexyl)-N-ethylethanamine
CID 116764108
N-[(3,4-dimethylcyclohexyl)-(1-ethoxycyclohexyl)methyl]ethanamine
CID 116764131
N-[cyclopropyl-(1-ethoxy-4-methylcyclohexyl)methyl]ethanamine
CID 116767361
1-cyclobutyl-1-(4-ethoxyoxan-4-yl)-N-methylmethanamine
CID 116765744

Frequently Asked Questions

What is the IUPAC name of [cyclopropyl-(1-ethoxycyclopentyl)methyl]hydrazine?
The IUPAC name of [cyclopropyl-(1-ethoxycyclopentyl)methyl]hydrazine (CID 105275601) is [cyclopropyl-(1-ethoxycyclopentyl)methyl]hydrazine.
What is the SMILES notation for [cyclopropyl-(1-ethoxycyclopentyl)methyl]hydrazine?
The canonical SMILES for [cyclopropyl-(1-ethoxycyclopentyl)methyl]hydrazine is CCOC1(C(NN)C2CC2)CCCC1.
What is the InChIKey of [cyclopropyl-(1-ethoxycyclopentyl)methyl]hydrazine?
The InChIKey is KUNHOCKEEHMKAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-2-14-11(7-3-4-8-11)10(13-12)9-5-6-9/h9-10,13H,2-8,12H2,1H3.
What are the key properties of [cyclopropyl-(1-ethoxycyclopentyl)methyl]hydrazine?
[cyclopropyl-(1-ethoxycyclopentyl)methyl]hydrazine has a molecular weight of 198.31 g/mol, XLogP of 1.58, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopropyl-(1-ethoxycyclopentyl)methyl]hydrazine is sourced from PubChem (CID 105275601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).