N-amino-N-(diethylamino)propan-2-amine

C7H19N3 — CID 163602241

IUPACN-amino-N-(diethylamino)propan-2-amine
SMILESCCN(CC)N(N)C(C)C
InChIInChI=1S/C7H19N3/c1-5-9(6-2)10(8)7(3)4/h7H,5-6,8H2,1-4H3
InChIKeyGYQSOLKGKZOBFO-UHFFFAOYSA-N
MW145.25 g/mol
LogP0.83
Rot. Bonds4

About N-amino-N-(diethylamino)propan-2-amine

N-amino-N-(diethylamino)propan-2-amine (PubChem CID 163602241) has the molecular formula C7H19N3 and a molecular weight of 145.25 g/mol. Its IUPAC name is N-amino-N-(diethylamino)propan-2-amine.

Molecular Properties

Compound NameN-amino-N-(diethylamino)propan-2-amine
PubChem CID163602241
Molecular FormulaC7H19N3
Molecular Weight145.25 g/mol
Exact Mass145.16
IUPAC NameN-amino-N-(diethylamino)propan-2-amine
SMILESCCN(CC)N(N)C(C)C
InChIInChI=1S/C7H19N3/c1-5-9(6-2)10(8)7(3)4/h7H,5-6,8H2,1-4H3
InChIKeyGYQSOLKGKZOBFO-UHFFFAOYSA-N
XLogP0.83
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-amino-N-(diethylamino)propan-2-amine 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-[amino(ethyl)amino]ethanamine
CID 54377605
N-ethyl-N-(1,2,3-13C3)propan-2-yl(1,2,3-13C3)propan-2-amine
CID 71309796
Lithium diisopropylethylamine
CID 86615685
N-ethyl-N-propan-2-ylpropan-2-amine;trihydrofluoride
CID 45108321
bis(N-ethyl-N-propan-2-ylpropan-2-amine);hydrofluoride
CID 159245549
N,N-diethylethanamine;propan-2-amine
CID 19095085
1-[amino(ethyl)amino]propane-1,2-diamine
CID 123254215
N-ethyl-N-fluoropropan-2-amine
CID 146312681
sodium;N-ethyl-N-propan-2-ylpropan-2-amine;hydride
CID 159603940
N-ethyl-N-propan-2-ylhydroxylamine
CID 15055159
2-[[2-aminoethyl(ethyl)amino]-ethylamino]ethanamine
CID 56997319
sodium;N-ethyl-N-propan-2-ylpropan-2-amine;iodide
CID 174682450

Frequently Asked Questions

What is the IUPAC name of N-amino-N-(diethylamino)propan-2-amine?
The IUPAC name of N-amino-N-(diethylamino)propan-2-amine (CID 163602241) is N-amino-N-(diethylamino)propan-2-amine.
What is the SMILES notation for N-amino-N-(diethylamino)propan-2-amine?
The canonical SMILES for N-amino-N-(diethylamino)propan-2-amine is CCN(CC)N(N)C(C)C.
What is the InChIKey of N-amino-N-(diethylamino)propan-2-amine?
The InChIKey is GYQSOLKGKZOBFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19N3/c1-5-9(6-2)10(8)7(3)4/h7H,5-6,8H2,1-4H3.
What are the key properties of N-amino-N-(diethylamino)propan-2-amine?
N-amino-N-(diethylamino)propan-2-amine has a molecular weight of 145.25 g/mol, XLogP of 0.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N-(diethylamino)propan-2-amine is sourced from PubChem (CID 163602241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).