N,N-diethyl-1-(ethyliminomethylideneamino)propan-2-amine

C10H21N3 — CID 19435032

IUPACN,N-diethyl-1-(ethyliminomethylideneamino)propan-2-amine
SMILESCCN=C=NCC(C)N(CC)CC
InChIInChI=1S/C10H21N3/c1-5-11-9-12-8-10(4)13(6-2)7-3/h10H,5-8H2,1-4H3
InChIKeyQPTGMVFPEIOYII-UHFFFAOYSA-N
MW183.30 g/mol
LogP1.91
Rot. Bonds6

About N,N-diethyl-1-(ethyliminomethylideneamino)propan-2-amine

N,N-diethyl-1-(ethyliminomethylideneamino)propan-2-amine (PubChem CID 19435032) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is N,N-diethyl-1-(ethyliminomethylideneamino)propan-2-amine.

Molecular Properties

Compound NameN,N-diethyl-1-(ethyliminomethylideneamino)propan-2-amine
PubChem CID19435032
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC NameN,N-diethyl-1-(ethyliminomethylideneamino)propan-2-amine
SMILESCCN=C=NCC(C)N(CC)CC
InChIInChI=1S/C10H21N3/c1-5-11-9-12-8-10(4)13(6-2)7-3/h10H,5-8H2,1-4H3
InChIKeyQPTGMVFPEIOYII-UHFFFAOYSA-N
XLogP1.91
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-(ethyliminomethylideneamino)propan-2-amine?
The IUPAC name of N,N-diethyl-1-(ethyliminomethylideneamino)propan-2-amine (CID 19435032) is N,N-diethyl-1-(ethyliminomethylideneamino)propan-2-amine.
What is the SMILES notation for N,N-diethyl-1-(ethyliminomethylideneamino)propan-2-amine?
The canonical SMILES for N,N-diethyl-1-(ethyliminomethylideneamino)propan-2-amine is CCN=C=NCC(C)N(CC)CC.
What is the InChIKey of N,N-diethyl-1-(ethyliminomethylideneamino)propan-2-amine?
The InChIKey is QPTGMVFPEIOYII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3/c1-5-11-9-12-8-10(4)13(6-2)7-3/h10H,5-8H2,1-4H3.
What are the key properties of N,N-diethyl-1-(ethyliminomethylideneamino)propan-2-amine?
N,N-diethyl-1-(ethyliminomethylideneamino)propan-2-amine has a molecular weight of 183.30 g/mol, XLogP of 1.91, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-(ethyliminomethylideneamino)propan-2-amine is sourced from PubChem (CID 19435032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).