N,N-dimethyl-3-[2-(propylamino)ethoxy]propan-1-amine

C10H24N2O — CID 55210850

IUPACN,N-dimethyl-3-[2-(propylamino)ethoxy]propan-1-amine
SMILESCCCNCCOCCCN(C)C
InChIInChI=1S/C10H24N2O/c1-4-6-11-7-10-13-9-5-8-12(2)3/h11H,4-10H2,1-3H3
InChIKeyWLXGHJMRWNVEFQ-UHFFFAOYSA-N
MW188.31 g/mol
LogP0.95
Rot. Bonds9

About N,N-dimethyl-3-[2-(propylamino)ethoxy]propan-1-amine

N,N-dimethyl-3-[2-(propylamino)ethoxy]propan-1-amine (PubChem CID 55210850) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is N,N-dimethyl-3-[2-(propylamino)ethoxy]propan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-[2-(propylamino)ethoxy]propan-1-amine
PubChem CID55210850
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC NameN,N-dimethyl-3-[2-(propylamino)ethoxy]propan-1-amine
SMILESCCCNCCOCCCN(C)C
InChIInChI=1S/C10H24N2O/c1-4-6-11-7-10-13-9-5-8-12(2)3/h11H,4-10H2,1-3H3
InChIKeyWLXGHJMRWNVEFQ-UHFFFAOYSA-N
XLogP0.95
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N,N-dimethyl-3-[2-(propylamino)ethoxy]propan-1-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

4-[3-(dimethylamino)propoxy]-N-propylbutan-1-amine
CID 62458821
N',N'-dimethyl-N-(2-pentoxyethyl)ethane-1,2-diamine
CID 62584513
5-[2-(dimethylamino)ethoxy]-N-propylpentan-1-amine
CID 62458591
N-(2-undecoxyethyl)propan-1-amine
CID 22091510
N-methyl-N-[2-[2-(propylamino)ethoxy]ethyl]cyclopropanamine
CID 102740758
N',N'-dimethyl-N-propylbutane-1,4-diamine;ethane
CID 178117503
4-[2-(propylamino)ethoxy]butan-1-ol
CID 106937948
2-(4-propoxybutoxy)-N-[2-(4-propoxybutoxy)ethyl]ethanamine
CID 87914124
N',N'-dimethyl-N-[2-(3,3,3-trifluoropropoxy)ethyl]propane-1,3-diamine
CID 82957153
3-[4-[3-(dimethylamino)propoxy]butoxy]-N-methylpropan-1-amine
CID 58806980
6-[3-(dimethylamino)propoxy]-N,N-dimethylhexan-1-amine
CID 71335921
N',N'-dimethyl-N-propylethane-1,2-diamine;ethane
CID 134080811

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-[2-(propylamino)ethoxy]propan-1-amine?
The IUPAC name of N,N-dimethyl-3-[2-(propylamino)ethoxy]propan-1-amine (CID 55210850) is N,N-dimethyl-3-[2-(propylamino)ethoxy]propan-1-amine.
What is the SMILES notation for N,N-dimethyl-3-[2-(propylamino)ethoxy]propan-1-amine?
The canonical SMILES for N,N-dimethyl-3-[2-(propylamino)ethoxy]propan-1-amine is CCCNCCOCCCN(C)C.
What is the InChIKey of N,N-dimethyl-3-[2-(propylamino)ethoxy]propan-1-amine?
The InChIKey is WLXGHJMRWNVEFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O/c1-4-6-11-7-10-13-9-5-8-12(2)3/h11H,4-10H2,1-3H3.
What are the key properties of N,N-dimethyl-3-[2-(propylamino)ethoxy]propan-1-amine?
N,N-dimethyl-3-[2-(propylamino)ethoxy]propan-1-amine has a molecular weight of 188.31 g/mol, XLogP of 0.95, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-[2-(propylamino)ethoxy]propan-1-amine is sourced from PubChem (CID 55210850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).