N-[3-[3-(dimethylamino)propyl-methylamino]propyl]-N-methylhydroxylamine

C10H25N3O — CID 176937078

IUPACN-[3-[3-(dimethylamino)propyl-methylamino]propyl]-N-methylhydroxylamine
SMILESCN(C)CCCN(C)CCCN(C)O
InChIInChI=1S/C10H25N3O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h14H,5-10H2,1-4H3
InChIKeyRVLOHVQODHGQGI-UHFFFAOYSA-N
MW203.33 g/mol
LogP0.58
Rot. Bonds8

About N-[3-[3-(dimethylamino)propyl-methylamino]propyl]-N-methylhydroxylamine

N-[3-[3-(dimethylamino)propyl-methylamino]propyl]-N-methylhydroxylamine (PubChem CID 176937078) has the molecular formula C10H25N3O and a molecular weight of 203.33 g/mol. Its IUPAC name is N-[3-[3-(dimethylamino)propyl-methylamino]propyl]-N-methylhydroxylamine.

Molecular Properties

Compound NameN-[3-[3-(dimethylamino)propyl-methylamino]propyl]-N-methylhydroxylamine
PubChem CID176937078
Molecular FormulaC10H25N3O
Molecular Weight203.33 g/mol
Exact Mass203.20
IUPAC NameN-[3-[3-(dimethylamino)propyl-methylamino]propyl]-N-methylhydroxylamine
SMILESCN(C)CCCN(C)CCCN(C)O
InChIInChI=1S/C10H25N3O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h14H,5-10H2,1-4H3
InChIKeyRVLOHVQODHGQGI-UHFFFAOYSA-N
XLogP0.58
TPSA29.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-[3-(dimethylamino)propyl]-N,N,N'-trimethylpropane-1,3-diamine;ethane
CID 171793143
N'-[3-(dimethylamino)propyl]-N,N,N'-trimethylbutane-1,4-diamine;trihydrochloride
CID 131875706
N,N'-bis[2-(dimethylamino)ethyl]-N,N'-dimethylpropane-1,3-diamine
CID 547219
N,N,N'-trimethyl-N'-[3-[methyl(propyl)amino]propyl]propane-1,3-diamine
CID 20621536
N'-[2-[alumanyl(methyl)amino]ethyl]-N,N,N'-trimethylpropane-1,3-diamine
CID 156656260
6-[3-(dimethylamino)propyl-methylamino]hexan-2-one
CID 63700931
6-[3-(dimethylamino)propyl-methylamino]hexan-2-ol
CID 63701347
N'-ethyl-N,N,N'-trimethylpropane-1,3-diamine;propane
CID 142350934
N'-(5-chloropentyl)-N,N,N'-trimethylpropane-1,3-diamine
CID 63700093
N,N-dimethyloctan-1-amine;N-dodecyl-N-methyldodecan-1-amine
CID 23134819
1-[3-(dimethylamino)propyl-methylamino]-4,4-dimethylpentan-3-ol
CID 63700199
N,N,N',N'-tetramethylbutane-1,4-diamine;dihydrochloride
CID 20545505

Frequently Asked Questions

What is the IUPAC name of N-[3-[3-(dimethylamino)propyl-methylamino]propyl]-N-methylhydroxylamine?
The IUPAC name of N-[3-[3-(dimethylamino)propyl-methylamino]propyl]-N-methylhydroxylamine (CID 176937078) is N-[3-[3-(dimethylamino)propyl-methylamino]propyl]-N-methylhydroxylamine.
What is the SMILES notation for N-[3-[3-(dimethylamino)propyl-methylamino]propyl]-N-methylhydroxylamine?
The canonical SMILES for N-[3-[3-(dimethylamino)propyl-methylamino]propyl]-N-methylhydroxylamine is CN(C)CCCN(C)CCCN(C)O.
What is the InChIKey of N-[3-[3-(dimethylamino)propyl-methylamino]propyl]-N-methylhydroxylamine?
The InChIKey is RVLOHVQODHGQGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25N3O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h14H,5-10H2,1-4H3.
What are the key properties of N-[3-[3-(dimethylamino)propyl-methylamino]propyl]-N-methylhydroxylamine?
N-[3-[3-(dimethylamino)propyl-methylamino]propyl]-N-methylhydroxylamine has a molecular weight of 203.33 g/mol, XLogP of 0.58, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[3-(dimethylamino)propyl-methylamino]propyl]-N-methylhydroxylamine is sourced from PubChem (CID 176937078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).