[1-(1-methoxycyclopentyl)-2-methylprop-2-enyl]hydrazine

C10H20N2O — CID 105268836

IUPAC[1-(1-methoxycyclopentyl)-2-methylprop-2-enyl]hydrazine
SMILESC=C(C)C(NN)C1(OC)CCCC1
InChIInChI=1S/C10H20N2O/c1-8(2)9(12-11)10(13-3)6-4-5-7-10/h9,12H,1,4-7,11H2,2-3H3
InChIKeyCCTMHMUZJTXRRX-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.35
Rot. Bonds4

About [1-(1-methoxycyclopentyl)-2-methylprop-2-enyl]hydrazine

[1-(1-methoxycyclopentyl)-2-methylprop-2-enyl]hydrazine (PubChem CID 105268836) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is [1-(1-methoxycyclopentyl)-2-methylprop-2-enyl]hydrazine.

Molecular Properties

Compound Name[1-(1-methoxycyclopentyl)-2-methylprop-2-enyl]hydrazine
PubChem CID105268836
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name[1-(1-methoxycyclopentyl)-2-methylprop-2-enyl]hydrazine
SMILESC=C(C)C(NN)C1(OC)CCCC1
InChIInChI=1S/C10H20N2O/c1-8(2)9(12-11)10(13-3)6-4-5-7-10/h9,12H,1,4-7,11H2,2-3H3
InChIKeyCCTMHMUZJTXRRX-UHFFFAOYSA-N
XLogP1.35
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [1-(1-methoxycyclopentyl)-2-methylprop-2-enyl]hydrazine with MolForge

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

Launch Full Analysis

Related Compounds

[1-(1-Methoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine
CID 103560514
1-(1-Methoxycyclopentyl)-2-methylprop-2-en-1-amine
CID 104610736
(2-Methoxy-2,6-dimethylhept-6-en-3-yl)hydrazine
CID 105245345
(2-Methoxy-2,5-dimethylhex-5-en-3-yl)hydrazine
CID 105245497
(2-Methoxy-2-methyl-5-methylideneheptan-3-yl)hydrazine
CID 105245505
(4-Methoxy-2,4-dimethylpent-1-en-3-yl)hydrazine
CID 105245507
[2-Methyl-1-(2-methyloxolan-2-yl)prop-2-enyl]hydrazine
CID 105250941
[2-Methyl-1-(2-methyloxan-2-yl)prop-2-enyl]hydrazine
CID 105256263
[3,4-dihydro-2H-pyran-5-yl-(1-methoxycyclopentyl)methyl]hydrazine
CID 105268591
1-(1-Methoxycyclopentyl)hex-5-enylhydrazine
CID 105268598
1-(1-Methoxycyclopentyl)prop-2-enylhydrazine
CID 105268601
[1-(1-Methoxycyclopentyl)-4-methylpent-4-enyl]hydrazine
CID 105268681

Frequently Asked Questions

What is the IUPAC name of [1-(1-methoxycyclopentyl)-2-methylprop-2-enyl]hydrazine?
The IUPAC name of [1-(1-methoxycyclopentyl)-2-methylprop-2-enyl]hydrazine (CID 105268836) is [1-(1-methoxycyclopentyl)-2-methylprop-2-enyl]hydrazine.
What is the SMILES notation for [1-(1-methoxycyclopentyl)-2-methylprop-2-enyl]hydrazine?
The canonical SMILES for [1-(1-methoxycyclopentyl)-2-methylprop-2-enyl]hydrazine is C=C(C)C(NN)C1(OC)CCCC1.
What is the InChIKey of [1-(1-methoxycyclopentyl)-2-methylprop-2-enyl]hydrazine?
The InChIKey is CCTMHMUZJTXRRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8(2)9(12-11)10(13-3)6-4-5-7-10/h9,12H,1,4-7,11H2,2-3H3.
What are the key properties of [1-(1-methoxycyclopentyl)-2-methylprop-2-enyl]hydrazine?
[1-(1-methoxycyclopentyl)-2-methylprop-2-enyl]hydrazine has a molecular weight of 184.28 g/mol, XLogP of 1.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methoxycyclopentyl)-2-methylprop-2-enyl]hydrazine is sourced from PubChem (CID 105268836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).