1-[(2S)-hexan-2-yl]-2-methylhydrazine

C7H18N2 — CID 163472766

IUPAC1-[(2S)-hexan-2-yl]-2-methylhydrazine
SMILESCCCC[C@H](C)NNC
InChIInChI=1S/C7H18N2/c1-4-5-6-7(2)9-8-3/h7-9H,4-6H2,1-3H3/t7-/m0/s1
InChIKeyBXXMXNQNXUIRCL-ZETCQYMHSA-N
MW130.23 g/mol
LogP1.29
Rot. Bonds5

About 1-[(2S)-hexan-2-yl]-2-methylhydrazine

1-[(2S)-hexan-2-yl]-2-methylhydrazine (PubChem CID 163472766) has the molecular formula C7H18N2 and a molecular weight of 130.23 g/mol. Its IUPAC name is 1-[(2S)-hexan-2-yl]-2-methylhydrazine.

Molecular Properties

Compound Name1-[(2S)-hexan-2-yl]-2-methylhydrazine
PubChem CID163472766
Molecular FormulaC7H18N2
Molecular Weight130.23 g/mol
Exact Mass130.15
IUPAC Name1-[(2S)-hexan-2-yl]-2-methylhydrazine
SMILESCCCC[C@H](C)NNC
InChIInChI=1S/C7H18N2/c1-4-5-6-7(2)9-8-3/h7-9H,4-6H2,1-3H3/t7-/m0/s1
InChIKeyBXXMXNQNXUIRCL-ZETCQYMHSA-N
XLogP1.29
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.23
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-[(2S)-hexan-2-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

Related Compounds

1-heptan-2-yl-2-methylhydrazine
CID 123380974
N-methyltetradecan-2-amine
CID 54073704
2-methylhexane;hydrochloride
CID 172797630
2-methylhexane;propane
CID 143695748
2-methylhexane;dihydrate
CID 155319003
1,2-bis[(2S)-pentan-2-yl]hydrazine
CID 92556919
N-(1-cyclopropylethyl)hexan-2-amine
CID 43776552
CID 91544051
CID 91544051
ethane;2-methylhexane;propane
CID 144516512
ethane;hexane;2-methylhexane
CID 142051007
3-(hexan-2-ylamino)butan-1-ol
CID 81338957
N-tetradecan-2-yltetradecan-2-amine
CID 20841578

Frequently Asked Questions

What is the IUPAC name of 1-[(2S)-hexan-2-yl]-2-methylhydrazine?
The IUPAC name of 1-[(2S)-hexan-2-yl]-2-methylhydrazine (CID 163472766) is 1-[(2S)-hexan-2-yl]-2-methylhydrazine.
What is the SMILES notation for 1-[(2S)-hexan-2-yl]-2-methylhydrazine?
The canonical SMILES for 1-[(2S)-hexan-2-yl]-2-methylhydrazine is CCCC[C@H](C)NNC.
What is the InChIKey of 1-[(2S)-hexan-2-yl]-2-methylhydrazine?
The InChIKey is BXXMXNQNXUIRCL-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H18N2/c1-4-5-6-7(2)9-8-3/h7-9H,4-6H2,1-3H3/t7-/m0/s1.
What are the key properties of 1-[(2S)-hexan-2-yl]-2-methylhydrazine?
1-[(2S)-hexan-2-yl]-2-methylhydrazine has a molecular weight of 130.23 g/mol, XLogP of 1.29, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2S)-hexan-2-yl]-2-methylhydrazine is sourced from PubChem (CID 163472766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).