1,2-bis[(2S)-pentan-2-yl]hydrazine

C10H24N2 — CID 92556919

IUPAC1,2-bis[(2S)-pentan-2-yl]hydrazine
SMILESCCC[C@H](C)NN[C@@H](C)CCC
InChIInChI=1S/C10H24N2/c1-5-7-9(3)11-12-10(4)8-6-2/h9-12H,5-8H2,1-4H3/t9-,10-/m0/s1
InChIKeySAWUZIDHLBHWDT-UWVGGRQHSA-N
MW172.32 g/mol
LogP2.46
Rot. Bonds7

About 1,2-bis[(2S)-pentan-2-yl]hydrazine

1,2-bis[(2S)-pentan-2-yl]hydrazine (PubChem CID 92556919) has the molecular formula C10H24N2 and a molecular weight of 172.32 g/mol. Its IUPAC name is 1,2-bis[(2S)-pentan-2-yl]hydrazine.

Molecular Properties

Compound Name1,2-bis[(2S)-pentan-2-yl]hydrazine
PubChem CID92556919
Molecular FormulaC10H24N2
Molecular Weight172.32 g/mol
Exact Mass172.19
IUPAC Name1,2-bis[(2S)-pentan-2-yl]hydrazine
SMILESCCC[C@H](C)NN[C@@H](C)CCC
InChIInChI=1S/C10H24N2/c1-5-7-9(3)11-12-10(4)8-6-2/h9-12H,5-8H2,1-4H3/t9-,10-/m0/s1
InChIKeySAWUZIDHLBHWDT-UWVGGRQHSA-N
XLogP2.46
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.32
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2R)-N-chloropentan-2-amine
CID 88575991
N-methylpentan-2-amine;hydrochloride
CID 42919600
ethane;(2S)-N-methylpentan-2-amine
CID 143603159
N-(1-methoxypropan-2-yl)pentan-2-amine
CID 43191929
N-pentan-2-ylthian-4-amine
CID 43394859
1-[(2S)-hexan-2-yl]-2-methylhydrazine
CID 163472766
1-N'-pentan-2-ylethane-1,1-diamine
CID 147485734
4-chloro-3-methyl-N-pentan-2-ylbutan-2-amine
CID 107887573
N-(2,2-dimethoxyethyl)pentan-2-amine
CID 60816170
1-heptan-2-yl-2-methylhydrazine
CID 123380974
N-pentan-2-ylcyclooctanamine
CID 43079432
N'-pentan-2-ylpentane-1-sulfonohydrazide
CID 87111421

Frequently Asked Questions

What is the IUPAC name of 1,2-bis[(2S)-pentan-2-yl]hydrazine?
The IUPAC name of 1,2-bis[(2S)-pentan-2-yl]hydrazine (CID 92556919) is 1,2-bis[(2S)-pentan-2-yl]hydrazine.
What is the SMILES notation for 1,2-bis[(2S)-pentan-2-yl]hydrazine?
The canonical SMILES for 1,2-bis[(2S)-pentan-2-yl]hydrazine is CCC[C@H](C)NN[C@@H](C)CCC.
What is the InChIKey of 1,2-bis[(2S)-pentan-2-yl]hydrazine?
The InChIKey is SAWUZIDHLBHWDT-UWVGGRQHSA-N. The full InChI is InChI=1S/C10H24N2/c1-5-7-9(3)11-12-10(4)8-6-2/h9-12H,5-8H2,1-4H3/t9-,10-/m0/s1.
What are the key properties of 1,2-bis[(2S)-pentan-2-yl]hydrazine?
1,2-bis[(2S)-pentan-2-yl]hydrazine has a molecular weight of 172.32 g/mol, XLogP of 2.46, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis[(2S)-pentan-2-yl]hydrazine is sourced from PubChem (CID 92556919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).