[1-cyclopentyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine

C12H26N2O2 — CID 102929779

IUPAC[1-cyclopentyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine
SMILESCOCCOCCC(CC1CCCC1)NN
InChIInChI=1S/C12H26N2O2/c1-15-8-9-16-7-6-12(14-13)10-11-4-2-3-5-11/h11-12,14H,2-10,13H2,1H3
InChIKeyQDTSVGRWKCXANH-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.45
Rot. Bonds9

About [1-cyclopentyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine

[1-cyclopentyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine (PubChem CID 102929779) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is [1-cyclopentyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-cyclopentyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine
PubChem CID102929779
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name[1-cyclopentyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine
SMILESCOCCOCCC(CC1CCCC1)NN
InChIInChI=1S/C12H26N2O2/c1-15-8-9-16-7-6-12(14-13)10-11-4-2-3-5-11/h11-12,14H,2-10,13H2,1H3
InChIKeyQDTSVGRWKCXANH-UHFFFAOYSA-N
XLogP1.45
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[1-Cyclopentyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151504
[5-Ethyl-1-(2,2,2-trifluoroethoxy)nonan-3-yl]hydrazine
CID 103151536
[5-Methyl-1-(2,2,2-trifluoroethoxy)octan-3-yl]hydrazine
CID 103151652
[1-Cyclopentyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151735
[1-Cyclopentyl-4-(2,2-difluoroethoxy)butan-2-yl]hydrazine
CID 103151825
[1-(2,2-Difluoroethoxy)-5-ethylnonan-3-yl]hydrazine
CID 103151857
[1-(2,2-Difluoroethoxy)-5-methyloctan-3-yl]hydrazine
CID 103151986
[1-Cyclopentyl-3-(2,2-difluoroethoxy)propyl]hydrazine
CID 103152078
{6-Oxaspiro[4.5]decan-9-yl}hydrazine
CID 79898362
1-Cyclopentyl-4-(2-methoxyethoxy)butan-2-amine
CID 102927812
[1-(2-Bicyclo[2.2.1]heptanyl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine
CID 102929720
[1-Cycloheptyl-3-(2-methoxyethoxy)propyl]hydrazine
CID 102929726

Frequently Asked Questions

What is the IUPAC name of [1-cyclopentyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine?
The IUPAC name of [1-cyclopentyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine (CID 102929779) is [1-cyclopentyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine.
What is the SMILES notation for [1-cyclopentyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine?
The canonical SMILES for [1-cyclopentyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine is COCCOCCC(CC1CCCC1)NN.
What is the InChIKey of [1-cyclopentyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine?
The InChIKey is QDTSVGRWKCXANH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-15-8-9-16-7-6-12(14-13)10-11-4-2-3-5-11/h11-12,14H,2-10,13H2,1H3.
What are the key properties of [1-cyclopentyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine?
[1-cyclopentyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine has a molecular weight of 230.35 g/mol, XLogP of 1.45, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclopentyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine is sourced from PubChem (CID 102929779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).