N,N-diethyl-2-hydrazinylpropan-1-amine

C7H19N3 — CID 55279029

IUPACN,N-diethyl-2-hydrazinylpropan-1-amine
SMILESCCN(CC)CC(C)NN
InChIInChI=1S/C7H19N3/c1-4-10(5-2)6-7(3)9-8/h7,9H,4-6,8H2,1-3H3
InChIKeyMHXWIFCYRSMREA-UHFFFAOYSA-N
MW145.25 g/mol
LogP0.18
Rot. Bonds5

About N,N-diethyl-2-hydrazinylpropan-1-amine

N,N-diethyl-2-hydrazinylpropan-1-amine (PubChem CID 55279029) has the molecular formula C7H19N3 and a molecular weight of 145.25 g/mol. Its IUPAC name is N,N-diethyl-2-hydrazinylpropan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-2-hydrazinylpropan-1-amine
PubChem CID55279029
Molecular FormulaC7H19N3
Molecular Weight145.25 g/mol
Exact Mass145.16
IUPAC NameN,N-diethyl-2-hydrazinylpropan-1-amine
SMILESCCN(CC)CC(C)NN
InChIInChI=1S/C7H19N3/c1-4-10(5-2)6-7(3)9-8/h7,9H,4-6,8H2,1-3H3
InChIKeyMHXWIFCYRSMREA-UHFFFAOYSA-N
XLogP0.18
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 50.18
H-Bond Donors ≤ 52
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

(2R)-1-N,1-N-diethylpropane-1,2-diamine;dihydrochloride
CID 137346902
2-N-tert-butyl-1-N,1-N-diethylpropane-1,2-diamine
CID 126758240
N,N-diethyl-4-hydrazinylpentan-1-amine
CID 143055875
1-N,1-N-diethyl-2-N-(3-methylpentan-3-yl)propane-1,2-diamine
CID 166937808
(2S)-1-[1-(diethylamino)propan-2-ylamino]propan-2-ol
CID 106932045
1-N-(aminomethyl)-1-N-ethyl-2-N-propan-2-ylpropane-1,2-diamine
CID 166961536
N-[1-(diethylamino)propan-2-yl]propane-2-sulfonamide
CID 64584579
N-[1-(diethylamino)propan-2-yl]sulfamoyl chloride
CID 114958265
N-[1-(diethylamino)propan-2-yl]methanesulfonamide;ethene
CID 91510030
3-[[1-(diethylamino)propan-2-ylamino]methyl]pentan-3-ol
CID 114493012
1-N,1-N-diethyl-2-N-(3-methoxybutan-2-yl)propane-1,2-diamine
CID 115716950
N,N-diethylethanamine;propan-2-amine
CID 19095085

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-hydrazinylpropan-1-amine?
The IUPAC name of N,N-diethyl-2-hydrazinylpropan-1-amine (CID 55279029) is N,N-diethyl-2-hydrazinylpropan-1-amine.
What is the SMILES notation for N,N-diethyl-2-hydrazinylpropan-1-amine?
The canonical SMILES for N,N-diethyl-2-hydrazinylpropan-1-amine is CCN(CC)CC(C)NN.
What is the InChIKey of N,N-diethyl-2-hydrazinylpropan-1-amine?
The InChIKey is MHXWIFCYRSMREA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19N3/c1-4-10(5-2)6-7(3)9-8/h7,9H,4-6,8H2,1-3H3.
What are the key properties of N,N-diethyl-2-hydrazinylpropan-1-amine?
N,N-diethyl-2-hydrazinylpropan-1-amine has a molecular weight of 145.25 g/mol, XLogP of 0.18, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-hydrazinylpropan-1-amine is sourced from PubChem (CID 55279029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).