1-[2-[(3,4-dimethylcyclohexyl)oxymethyl]pyrrolidin-3-yl]-2-methylhydrazine

C14H29N3O — CID 162735213

IUPAC1-[2-[(3,4-dimethylcyclohexyl)oxymethyl]pyrrolidin-3-yl]-2-methylhydrazine
SMILESCNNC1CCNC1COC1CCC(C)C(C)C1
InChIInChI=1S/C14H29N3O/c1-10-4-5-12(8-11(10)2)18-9-14-13(17-15-3)6-7-16-14/h10-17H,4-9H2,1-3H3
InChIKeyYWUVTAHXYJVPMK-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.28
Rot. Bonds5

About 1-[2-[(3,4-dimethylcyclohexyl)oxymethyl]pyrrolidin-3-yl]-2-methylhydrazine

1-[2-[(3,4-dimethylcyclohexyl)oxymethyl]pyrrolidin-3-yl]-2-methylhydrazine (PubChem CID 162735213) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 1-[2-[(3,4-dimethylcyclohexyl)oxymethyl]pyrrolidin-3-yl]-2-methylhydrazine.

Molecular Properties

Compound Name1-[2-[(3,4-dimethylcyclohexyl)oxymethyl]pyrrolidin-3-yl]-2-methylhydrazine
PubChem CID162735213
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name1-[2-[(3,4-dimethylcyclohexyl)oxymethyl]pyrrolidin-3-yl]-2-methylhydrazine
SMILESCNNC1CCNC1COC1CCC(C)C(C)C1
InChIInChI=1S/C14H29N3O/c1-10-4-5-12(8-11(10)2)18-9-14-13(17-15-3)6-7-16-14/h10-17H,4-9H2,1-3H3
InChIKeyYWUVTAHXYJVPMK-UHFFFAOYSA-N
XLogP1.28
TPSA45.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-[2-[(3,4-dimethylcyclohexyl)oxymethyl]pyrrolidin-3-yl]-2-methylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(3,4-dimethylcyclohexyl)oxymethyl]pyrrolidin-3-yl]-2-methylhydrazine?
The IUPAC name of 1-[2-[(3,4-dimethylcyclohexyl)oxymethyl]pyrrolidin-3-yl]-2-methylhydrazine (CID 162735213) is 1-[2-[(3,4-dimethylcyclohexyl)oxymethyl]pyrrolidin-3-yl]-2-methylhydrazine.
What is the SMILES notation for 1-[2-[(3,4-dimethylcyclohexyl)oxymethyl]pyrrolidin-3-yl]-2-methylhydrazine?
The canonical SMILES for 1-[2-[(3,4-dimethylcyclohexyl)oxymethyl]pyrrolidin-3-yl]-2-methylhydrazine is CNNC1CCNC1COC1CCC(C)C(C)C1.
What is the InChIKey of 1-[2-[(3,4-dimethylcyclohexyl)oxymethyl]pyrrolidin-3-yl]-2-methylhydrazine?
The InChIKey is YWUVTAHXYJVPMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-10-4-5-12(8-11(10)2)18-9-14-13(17-15-3)6-7-16-14/h10-17H,4-9H2,1-3H3.
What are the key properties of 1-[2-[(3,4-dimethylcyclohexyl)oxymethyl]pyrrolidin-3-yl]-2-methylhydrazine?
1-[2-[(3,4-dimethylcyclohexyl)oxymethyl]pyrrolidin-3-yl]-2-methylhydrazine has a molecular weight of 255.41 g/mol, XLogP of 1.28, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(3,4-dimethylcyclohexyl)oxymethyl]pyrrolidin-3-yl]-2-methylhydrazine is sourced from PubChem (CID 162735213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).