N'-[3-(dimethylamino)propyl]-N-ethylmethanimidamide;hydrochloride

C8H20ClN3 — CID 142526478

IUPACN'-[3-(dimethylamino)propyl]-N-ethylmethanimidamide;hydrochloride
SMILESCCN/C=N/CCCN(C)C.Cl
InChIInChI=1S/C8H19N3.ClH/c1-4-9-8-10-6-5-7-11(2)3;/h8H,4-7H2,1-3H3,(H,9,10);1H
InChIKeyACUTVDQKKYTQER-UHFFFAOYSA-N
MW193.72 g/mol
LogP1.00
Rot. Bonds6

About N'-[3-(dimethylamino)propyl]-N-ethylmethanimidamide;hydrochloride

N'-[3-(dimethylamino)propyl]-N-ethylmethanimidamide;hydrochloride (PubChem CID 142526478) has the molecular formula C8H20ClN3 and a molecular weight of 193.72 g/mol. Its IUPAC name is N'-[3-(dimethylamino)propyl]-N-ethylmethanimidamide;hydrochloride.

Molecular Properties

Compound NameN'-[3-(dimethylamino)propyl]-N-ethylmethanimidamide;hydrochloride
PubChem CID142526478
Molecular FormulaC8H20ClN3
Molecular Weight193.72 g/mol
Exact Mass193.13
IUPAC NameN'-[3-(dimethylamino)propyl]-N-ethylmethanimidamide;hydrochloride
SMILESCCN/C=N/CCCN(C)C.Cl
InChIInChI=1S/C8H19N3.ClH/c1-4-9-8-10-6-5-7-11(2)3;/h8H,4-7H2,1-3H3,(H,9,10);1H
InChIKeyACUTVDQKKYTQER-UHFFFAOYSA-N
XLogP1.00
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.72
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze N'-[3-(dimethylamino)propyl]-N-ethylmethanimidamide;hydrochloride 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

methyl N-[3-(dimethylamino)propyl]methanimidate;N-methylethanamine
CID 142465533
azane;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride
CID 174499626
3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;silver;hydrochloride
CID 174929426
N,N,N',N'-tetramethylbutane-1,4-diamine;dihydrochloride
CID 20545505
ethene;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride
CID 87575427
N,N'-dipentylmethanimidamide
CID 87074104
N,N-dimethyl-3-(propyliminomethylideneamino)propan-1-amine
CID 11480685
N,N-dimethylbutan-1-amine;dihydrochloride
CID 174248401
azane;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine
CID 146446789
3-isothiocyanato-N,N-dimethylpropan-1-amine;hydrochloride
CID 17365655
2,6-bis[3-(dimethylamino)propyliminomethyl]phenol
CID 136704302
N,N-dimethyltetracosan-1-amine;hydrochloride
CID 173002341

Frequently Asked Questions

What is the IUPAC name of N'-[3-(dimethylamino)propyl]-N-ethylmethanimidamide;hydrochloride?
The IUPAC name of N'-[3-(dimethylamino)propyl]-N-ethylmethanimidamide;hydrochloride (CID 142526478) is N'-[3-(dimethylamino)propyl]-N-ethylmethanimidamide;hydrochloride.
What is the SMILES notation for N'-[3-(dimethylamino)propyl]-N-ethylmethanimidamide;hydrochloride?
The canonical SMILES for N'-[3-(dimethylamino)propyl]-N-ethylmethanimidamide;hydrochloride is CCN/C=N/CCCN(C)C.Cl.
What is the InChIKey of N'-[3-(dimethylamino)propyl]-N-ethylmethanimidamide;hydrochloride?
The InChIKey is ACUTVDQKKYTQER-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3.ClH/c1-4-9-8-10-6-5-7-11(2)3;/h8H,4-7H2,1-3H3,(H,9,10);1H.
What are the key properties of N'-[3-(dimethylamino)propyl]-N-ethylmethanimidamide;hydrochloride?
N'-[3-(dimethylamino)propyl]-N-ethylmethanimidamide;hydrochloride has a molecular weight of 193.72 g/mol, XLogP of 1.00, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[3-(dimethylamino)propyl]-N-ethylmethanimidamide;hydrochloride is sourced from PubChem (CID 142526478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).