2-[2-[[(1S)-2-butyl-1-methylcyclopropyl]methyl]hydrazinyl]ethanol

C11H24N2O — CID 130238554

IUPAC2-[2-[[(1S)-2-butyl-1-methylcyclopropyl]methyl]hydrazinyl]ethanol
SMILESCCCCC1C[C@]1(C)CNNCCO
InChIInChI=1S/C11H24N2O/c1-3-4-5-10-8-11(10,2)9-13-12-6-7-14/h10,12-14H,3-9H2,1-2H3/t10?,11-/m1/s1
InChIKeyHTAKBFDYFIRGTN-RRKGBCIJSA-N
MW200.33 g/mol
LogP1.29
Rot. Bonds8

About 2-[2-[[(1S)-2-butyl-1-methylcyclopropyl]methyl]hydrazinyl]ethanol

2-[2-[[(1S)-2-butyl-1-methylcyclopropyl]methyl]hydrazinyl]ethanol (PubChem CID 130238554) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-[2-[[(1S)-2-butyl-1-methylcyclopropyl]methyl]hydrazinyl]ethanol.

Molecular Properties

Compound Name2-[2-[[(1S)-2-butyl-1-methylcyclopropyl]methyl]hydrazinyl]ethanol
PubChem CID130238554
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-[2-[[(1S)-2-butyl-1-methylcyclopropyl]methyl]hydrazinyl]ethanol
SMILESCCCCC1C[C@]1(C)CNNCCO
InChIInChI=1S/C11H24N2O/c1-3-4-5-10-8-11(10,2)9-13-12-6-7-14/h10,12-14H,3-9H2,1-2H3/t10?,11-/m1/s1
InChIKeyHTAKBFDYFIRGTN-RRKGBCIJSA-N
XLogP1.29
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[2-[[(1S)-2-butyl-1-methylcyclopropyl]methyl]hydrazinyl]ethanol 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

2-(2-ethyl-2-methylcyclopropyl)ethanol
CID 72514759
[(1R,2S)-2-butyl-1-chlorocyclopropyl]methanol
CID 12025974
1-methyl-2-pentylcyclopropan-1-ol
CID 15701982
(1-amino-2-butylcyclopropyl)methanol
CID 10726049
1-ethyl-1-methyl-2-propylcyclopropane
CID 72514753
(3R,5S)-3-butyl-2,2,5-trimethylpyrrolidine
CID 11052065
[2-butyl-1-(hydroxymethyl)cyclopropyl]azanium chloride
CID 10726048
1,1-dimethyl-2-octylcyclopropane
CID 15329257
2-butyl-1-methyl-1-nitrosocyclopropane
CID 88564371
1,1-dichloro-2-octylcyclopropane
CID 10799099
8-(2,2-dimethylcyclopropyl)octan-1-ol
CID 156501168
2-(4-butyl-2,2,6,6-tetramethylpiperidin-1-yl)ethanol
CID 139677886

Frequently Asked Questions

What is the IUPAC name of 2-[2-[[(1S)-2-butyl-1-methylcyclopropyl]methyl]hydrazinyl]ethanol?
The IUPAC name of 2-[2-[[(1S)-2-butyl-1-methylcyclopropyl]methyl]hydrazinyl]ethanol (CID 130238554) is 2-[2-[[(1S)-2-butyl-1-methylcyclopropyl]methyl]hydrazinyl]ethanol.
What is the SMILES notation for 2-[2-[[(1S)-2-butyl-1-methylcyclopropyl]methyl]hydrazinyl]ethanol?
The canonical SMILES for 2-[2-[[(1S)-2-butyl-1-methylcyclopropyl]methyl]hydrazinyl]ethanol is CCCCC1C[C@]1(C)CNNCCO.
What is the InChIKey of 2-[2-[[(1S)-2-butyl-1-methylcyclopropyl]methyl]hydrazinyl]ethanol?
The InChIKey is HTAKBFDYFIRGTN-RRKGBCIJSA-N. The full InChI is InChI=1S/C11H24N2O/c1-3-4-5-10-8-11(10,2)9-13-12-6-7-14/h10,12-14H,3-9H2,1-2H3/t10?,11-/m1/s1.
What are the key properties of 2-[2-[[(1S)-2-butyl-1-methylcyclopropyl]methyl]hydrazinyl]ethanol?
2-[2-[[(1S)-2-butyl-1-methylcyclopropyl]methyl]hydrazinyl]ethanol has a molecular weight of 200.33 g/mol, XLogP of 1.29, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[[(1S)-2-butyl-1-methylcyclopropyl]methyl]hydrazinyl]ethanol is sourced from PubChem (CID 130238554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).