(1-cyclopentyl-3-methoxy-3-methylbutyl)hydrazine

C11H24N2O — CID 103025165

IUPAC(1-cyclopentyl-3-methoxy-3-methylbutyl)hydrazine
SMILESCOC(C)(C)CC(NN)C1CCCC1
InChIInChI=1S/C11H24N2O/c1-11(2,14-3)8-10(13-12)9-6-4-5-7-9/h9-10,13H,4-8,12H2,1-3H3
InChIKeyQRZVEOTYGHBAON-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.82
Rot. Bonds5

About (1-cyclopentyl-3-methoxy-3-methylbutyl)hydrazine

(1-cyclopentyl-3-methoxy-3-methylbutyl)hydrazine (PubChem CID 103025165) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is (1-cyclopentyl-3-methoxy-3-methylbutyl)hydrazine.

Molecular Properties

Compound Name(1-cyclopentyl-3-methoxy-3-methylbutyl)hydrazine
PubChem CID103025165
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name(1-cyclopentyl-3-methoxy-3-methylbutyl)hydrazine
SMILESCOC(C)(C)CC(NN)C1CCCC1
InChIInChI=1S/C11H24N2O/c1-11(2,14-3)8-10(13-12)9-6-4-5-7-9/h9-10,13H,4-8,12H2,1-3H3
InChIKeyQRZVEOTYGHBAON-UHFFFAOYSA-N
XLogP1.82
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.82
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

(8,8,8-Trifluoro-2-methoxy-2-methyloctan-4-yl)hydrazine
CID 103025443
[6,6,6-Trifluoro-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine
CID 103560563
[5,5,5-Trifluoro-1-(1-methoxycyclopentyl)pentyl]hydrazine
CID 105268672
[1-(3,3-Difluorocyclopentyl)-3-ethoxy-3-ethylpentan-2-yl]hydrazine
CID 114225997
[2-(3,3-Difluorocyclopentyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine
CID 114225998
[2-(3,3-Difluorocyclopentyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine
CID 114226000
{6-Oxaspiro[4.5]decan-9-yl}hydrazine
CID 79898362
{6-Oxaspiro[4.5]decan-9-yl}hydrazine hydrochloride
CID 146303043
[1-Cyclopentyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine
CID 102929779
[3-(2-Methoxyethoxy)-1-(6-oxaspiro[4.5]decan-9-yl)propyl]hydrazine
CID 102929861
[1-Cyclopentyl-3-(2-methoxyethoxy)propyl]hydrazine
CID 102929946
1-Cyclopentyl-3-methoxy-3-methylbutan-1-amine
CID 103024821

Frequently Asked Questions

What is the IUPAC name of (1-cyclopentyl-3-methoxy-3-methylbutyl)hydrazine?
The IUPAC name of (1-cyclopentyl-3-methoxy-3-methylbutyl)hydrazine (CID 103025165) is (1-cyclopentyl-3-methoxy-3-methylbutyl)hydrazine.
What is the SMILES notation for (1-cyclopentyl-3-methoxy-3-methylbutyl)hydrazine?
The canonical SMILES for (1-cyclopentyl-3-methoxy-3-methylbutyl)hydrazine is COC(C)(C)CC(NN)C1CCCC1.
What is the InChIKey of (1-cyclopentyl-3-methoxy-3-methylbutyl)hydrazine?
The InChIKey is QRZVEOTYGHBAON-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-11(2,14-3)8-10(13-12)9-6-4-5-7-9/h9-10,13H,4-8,12H2,1-3H3.
What are the key properties of (1-cyclopentyl-3-methoxy-3-methylbutyl)hydrazine?
(1-cyclopentyl-3-methoxy-3-methylbutyl)hydrazine has a molecular weight of 200.33 g/mol, XLogP of 1.82, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopentyl-3-methoxy-3-methylbutyl)hydrazine is sourced from PubChem (CID 103025165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).