(2S)-1-hydrazinyl-N-methylpentan-2-amine

C6H17N3 — CID 142902770

IUPAC(2S)-1-hydrazinyl-N-methylpentan-2-amine
SMILESCCC[C@@H](CNN)NC
InChIInChI=1S/C6H17N3/c1-3-4-6(8-2)5-9-7/h6,8-9H,3-5,7H2,1-2H3/t6-/m0/s1
InChIKeyCQQWEGRVYLYDHH-LURJTMIESA-N
MW131.22 g/mol
LogP-0.16
Rot. Bonds5

About (2S)-1-hydrazinyl-N-methylpentan-2-amine

(2S)-1-hydrazinyl-N-methylpentan-2-amine (PubChem CID 142902770) has the molecular formula C6H17N3 and a molecular weight of 131.22 g/mol. Its IUPAC name is (2S)-1-hydrazinyl-N-methylpentan-2-amine.

Molecular Properties

Compound Name(2S)-1-hydrazinyl-N-methylpentan-2-amine
PubChem CID142902770
Molecular FormulaC6H17N3
Molecular Weight131.22 g/mol
Exact Mass131.14
IUPAC Name(2S)-1-hydrazinyl-N-methylpentan-2-amine
SMILESCCC[C@@H](CNN)NC
InChIInChI=1S/C6H17N3/c1-3-4-6(8-2)5-9-7/h6,8-9H,3-5,7H2,1-2H3/t6-/m0/s1
InChIKeyCQQWEGRVYLYDHH-LURJTMIESA-N
XLogP-0.16
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.22
LogP ≤ 5-0.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-N,2-N-dimethylpentane-1,2-diamine;molecular hydrogen
CID 171489835
N-methylundecan-4-amine
CID 60996531
1-N-ethyl-1-N,2-N-dimethylpentane-1,2-diamine
CID 62044232
molecular hydrogen;(2R)-1-N,1-N,2-N-trimethylpentane-1,2-diamine
CID 176920896
2-methoxy-N,2-dimethylheptan-4-amine
CID 103024818
2-(methoxymethyl)pentylhydrazine
CID 142078175
N-methyl-1-(2-methylpropoxy)pentan-2-amine
CID 62044307
N-methyl-6-methylideneoctan-4-amine
CID 66044817
N-methyl-1-pentylsulfanylpentan-2-amine
CID 107763052
7-methoxy-N,7-dimethyloctan-4-amine
CID 103031355
N-methyl-1-(2-methylbutylsulfanyl)pentan-2-amine
CID 107763735
N-methyl-1-[2-(2-methylpropoxy)ethoxy]pentan-2-amine
CID 106447296

Frequently Asked Questions

What is the IUPAC name of (2S)-1-hydrazinyl-N-methylpentan-2-amine?
The IUPAC name of (2S)-1-hydrazinyl-N-methylpentan-2-amine (CID 142902770) is (2S)-1-hydrazinyl-N-methylpentan-2-amine.
What is the SMILES notation for (2S)-1-hydrazinyl-N-methylpentan-2-amine?
The canonical SMILES for (2S)-1-hydrazinyl-N-methylpentan-2-amine is CCC[C@@H](CNN)NC.
What is the InChIKey of (2S)-1-hydrazinyl-N-methylpentan-2-amine?
The InChIKey is CQQWEGRVYLYDHH-LURJTMIESA-N. The full InChI is InChI=1S/C6H17N3/c1-3-4-6(8-2)5-9-7/h6,8-9H,3-5,7H2,1-2H3/t6-/m0/s1.
What are the key properties of (2S)-1-hydrazinyl-N-methylpentan-2-amine?
(2S)-1-hydrazinyl-N-methylpentan-2-amine has a molecular weight of 131.22 g/mol, XLogP of -0.16, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-hydrazinyl-N-methylpentan-2-amine is sourced from PubChem (CID 142902770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).