1-[2-[2-(dimethylamino)ethoxy]phenyl]-N-methylpropan-1-amine

C14H24N2O — CID 43279076

IUPAC1-[2-[2-(dimethylamino)ethoxy]phenyl]-N-methylpropan-1-amine
SMILESCCC(NC)c1ccccc1OCCN(C)C
InChIInChI=1S/C14H24N2O/c1-5-13(15-2)12-8-6-7-9-14(12)17-11-10-16(3)4/h6-9,13,15H,5,10-11H2,1-4H3
InChIKeyWVCGOGWRLPSCLU-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.30
Rot. Bonds7

About 1-[2-[2-(dimethylamino)ethoxy]phenyl]-N-methylpropan-1-amine

1-[2-[2-(dimethylamino)ethoxy]phenyl]-N-methylpropan-1-amine (PubChem CID 43279076) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 1-[2-[2-(dimethylamino)ethoxy]phenyl]-N-methylpropan-1-amine.

Molecular Properties

Compound Name1-[2-[2-(dimethylamino)ethoxy]phenyl]-N-methylpropan-1-amine
PubChem CID43279076
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name1-[2-[2-(dimethylamino)ethoxy]phenyl]-N-methylpropan-1-amine
SMILESCCC(NC)c1ccccc1OCCN(C)C
InChIInChI=1S/C14H24N2O/c1-5-13(15-2)12-8-6-7-9-14(12)17-11-10-16(3)4/h6-9,13,15H,5,10-11H2,1-4H3
InChIKeyWVCGOGWRLPSCLU-UHFFFAOYSA-N
XLogP2.30
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[2-(diethylamino)ethoxy]phenyl]-N-methylpropan-1-amine
CID 43279062
N-methyl-1-[2-(2-methylsulfonylethoxy)phenyl]propan-1-amine
CID 54937325
1-[2-(2-butoxyethoxy)phenyl]-N-methylpropan-1-amine
CID 61483273
1-[2-(3-methoxy-3-methylbutoxy)phenyl]-N-methylpropan-1-amine
CID 103032683
N-methyl-1-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]phenyl]propan-1-amine
CID 61492192
N-methyl-1-[2-(2-methylprop-2-enoxy)phenyl]propan-1-amine
CID 60883030
2,2-dimethyl-5-[2-[1-(methylamino)propyl]phenoxy]pentanenitrile
CID 65256837
1-[2-[(3,5-dimethylphenyl)methoxy]phenyl]-N-methylpropan-1-amine
CID 63500622
N-methyl-N-[2-[2-[1-(propylamino)propyl]phenoxy]ethyl]cyclopropanamine
CID 102740250
1,1,1-trifluoro-3-[2-[1-(methylamino)propyl]phenoxy]propan-2-ol
CID 63899388
N-methyl-2-propan-2-ylsulfanyl-1-(2-propoxyphenyl)ethanamine
CID 104660213
N,N-dimethyl-2-[2-(methylaminomethyl)phenoxy]ethanamine
CID 18525858

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-(dimethylamino)ethoxy]phenyl]-N-methylpropan-1-amine?
The IUPAC name of 1-[2-[2-(dimethylamino)ethoxy]phenyl]-N-methylpropan-1-amine (CID 43279076) is 1-[2-[2-(dimethylamino)ethoxy]phenyl]-N-methylpropan-1-amine.
What is the SMILES notation for 1-[2-[2-(dimethylamino)ethoxy]phenyl]-N-methylpropan-1-amine?
The canonical SMILES for 1-[2-[2-(dimethylamino)ethoxy]phenyl]-N-methylpropan-1-amine is CCC(NC)c1ccccc1OCCN(C)C.
What is the InChIKey of 1-[2-[2-(dimethylamino)ethoxy]phenyl]-N-methylpropan-1-amine?
The InChIKey is WVCGOGWRLPSCLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-5-13(15-2)12-8-6-7-9-14(12)17-11-10-16(3)4/h6-9,13,15H,5,10-11H2,1-4H3.
What are the key properties of 1-[2-[2-(dimethylamino)ethoxy]phenyl]-N-methylpropan-1-amine?
1-[2-[2-(dimethylamino)ethoxy]phenyl]-N-methylpropan-1-amine has a molecular weight of 236.36 g/mol, XLogP of 2.30, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-(dimethylamino)ethoxy]phenyl]-N-methylpropan-1-amine is sourced from PubChem (CID 43279076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).