N-[(1R)-1-(2-aminohydrazinyl)ethyl]-2-methylpropan-2-amine

C6H18N4 — CID 163690834

IUPACN-[(1R)-1-(2-aminohydrazinyl)ethyl]-2-methylpropan-2-amine
SMILESC[C@@H](NNN)NC(C)(C)C
InChIInChI=1S/C6H18N4/c1-5(9-10-7)8-6(2,3)4/h5,8-10H,7H2,1-4H3/t5-/m1/s1
InChIKeyJSVUUFUATBSJCQ-RXMQYKEDSA-N
MW146.24 g/mol
LogP-0.31
Rot. Bonds3

About N-[(1R)-1-(2-aminohydrazinyl)ethyl]-2-methylpropan-2-amine

N-[(1R)-1-(2-aminohydrazinyl)ethyl]-2-methylpropan-2-amine (PubChem CID 163690834) has the molecular formula C6H18N4 and a molecular weight of 146.24 g/mol. Its IUPAC name is N-[(1R)-1-(2-aminohydrazinyl)ethyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(1R)-1-(2-aminohydrazinyl)ethyl]-2-methylpropan-2-amine
PubChem CID163690834
Molecular FormulaC6H18N4
Molecular Weight146.24 g/mol
Exact Mass146.15
IUPAC NameN-[(1R)-1-(2-aminohydrazinyl)ethyl]-2-methylpropan-2-amine
SMILESC[C@@H](NNN)NC(C)(C)C
InChIInChI=1S/C6H18N4/c1-5(9-10-7)8-6(2,3)4/h5,8-10H,7H2,1-4H3/t5-/m1/s1
InChIKeyJSVUUFUATBSJCQ-RXMQYKEDSA-N
XLogP-0.31
TPSA62.11 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.24
LogP ≤ 5-0.31
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(2-aminohydrazinyl)ethyl]-2-methylpropan-2-amine?
The IUPAC name of N-[(1R)-1-(2-aminohydrazinyl)ethyl]-2-methylpropan-2-amine (CID 163690834) is N-[(1R)-1-(2-aminohydrazinyl)ethyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[(1R)-1-(2-aminohydrazinyl)ethyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[(1R)-1-(2-aminohydrazinyl)ethyl]-2-methylpropan-2-amine is C[C@@H](NNN)NC(C)(C)C.
What is the InChIKey of N-[(1R)-1-(2-aminohydrazinyl)ethyl]-2-methylpropan-2-amine?
The InChIKey is JSVUUFUATBSJCQ-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H18N4/c1-5(9-10-7)8-6(2,3)4/h5,8-10H,7H2,1-4H3/t5-/m1/s1.
What are the key properties of N-[(1R)-1-(2-aminohydrazinyl)ethyl]-2-methylpropan-2-amine?
N-[(1R)-1-(2-aminohydrazinyl)ethyl]-2-methylpropan-2-amine has a molecular weight of 146.24 g/mol, XLogP of -0.31, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(2-aminohydrazinyl)ethyl]-2-methylpropan-2-amine is sourced from PubChem (CID 163690834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).