3-(dimethylamino)propoxy-ethylazanide;ethanamine;tungsten

C9H24N3OW- — CID 155702475

IUPAC3-(dimethylamino)propoxy-ethylazanide;ethanamine;tungsten
SMILESCCN.CC[N-]OCCCN(C)C.[W]
InChIInChI=1S/C7H17N2O.C2H7N.W/c1-4-8-10-7-5-6-9(2)3;1-2-3;/h4-7H2,1-3H3;2-3H2,1H3;/q-1;;
InChIKeyLTGMIIVAGIQXDY-UHFFFAOYSA-N
MW374.15 g/mol
LogP1.23
Rot. Bonds6

About 3-(dimethylamino)propoxy-ethylazanide;ethanamine;tungsten

3-(dimethylamino)propoxy-ethylazanide;ethanamine;tungsten (PubChem CID 155702475) has the molecular formula C9H24N3OW- and a molecular weight of 374.15 g/mol. Its IUPAC name is 3-(dimethylamino)propoxy-ethylazanide;ethanamine;tungsten.

Molecular Properties

Compound Name3-(dimethylamino)propoxy-ethylazanide;ethanamine;tungsten
PubChem CID155702475
Molecular FormulaC9H24N3OW-
Molecular Weight374.15 g/mol
Exact Mass374.14
IUPAC Name3-(dimethylamino)propoxy-ethylazanide;ethanamine;tungsten
SMILESCCN.CC[N-]OCCCN(C)C.[W]
InChIInChI=1S/C7H17N2O.C2H7N.W/c1-4-8-10-7-5-6-9(2)3;1-2-3;/h4-7H2,1-3H3;2-3H2,1H3;/q-1;;
InChIKeyLTGMIIVAGIQXDY-UHFFFAOYSA-N
XLogP1.23
TPSA52.59 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.15
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-ethoxy-N',N'-dimethylpropane-1,3-diamine
CID 20653052
N-ethoxy-N-ethylethanamine;propan-1-amine
CID 21841600
N'-ethoxy-N'-methylbutane-1,4-diamine
CID 87639877
1-(ethylaminooxy)-N,N-dimethylethanamine
CID 88754370
3-(Diethylaminooxy)propan-1-amine
CID 90922675
N,N-dimethyl-4-(propylaminooxy)butan-1-amine
CID 90971318
N,N-dimethyl-3-(methylaminooxy)propan-1-amine
CID 117126805
N'-ethoxy-N'-methylpropane-1,3-diamine
CID 127017497
N,N-dimethyl-3-[methyl(propyl)amino]oxypropan-1-amine
CID 135231655
3-(ethylaminooxy)-N-methylpropan-1-amine;methane
CID 158867518
3-(ethylaminooxy)-N-methylpropan-1-amine
CID 158867519
N,N-dimethyl-3-(propan-2-ylamino)oxypropan-1-amine
CID 167428294

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)propoxy-ethylazanide;ethanamine;tungsten?
The IUPAC name of 3-(dimethylamino)propoxy-ethylazanide;ethanamine;tungsten (CID 155702475) is 3-(dimethylamino)propoxy-ethylazanide;ethanamine;tungsten.
What is the SMILES notation for 3-(dimethylamino)propoxy-ethylazanide;ethanamine;tungsten?
The canonical SMILES for 3-(dimethylamino)propoxy-ethylazanide;ethanamine;tungsten is CCN.CC[N-]OCCCN(C)C.[W].
What is the InChIKey of 3-(dimethylamino)propoxy-ethylazanide;ethanamine;tungsten?
The InChIKey is LTGMIIVAGIQXDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N2O.C2H7N.W/c1-4-8-10-7-5-6-9(2)3;1-2-3;/h4-7H2,1-3H3;2-3H2,1H3;/q-1;;.
What are the key properties of 3-(dimethylamino)propoxy-ethylazanide;ethanamine;tungsten?
3-(dimethylamino)propoxy-ethylazanide;ethanamine;tungsten has a molecular weight of 374.15 g/mol, XLogP of 1.23, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)propoxy-ethylazanide;ethanamine;tungsten is sourced from PubChem (CID 155702475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).