N-[2-(methoxymethoxy)ethyl]-N-propylpropan-1-amine

C10H23NO2 — CID 58435480

IUPACN-[2-(methoxymethoxy)ethyl]-N-propylpropan-1-amine
SMILESCCCN(CCC)CCOCOC
InChIInChI=1S/C10H23NO2/c1-4-6-11(7-5-2)8-9-13-10-12-3/h4-10H2,1-3H3
InChIKeyGZIGTHFUZKCWNZ-UHFFFAOYSA-N
MW189.30 g/mol
LogP1.73
Rot. Bonds9

About N-[2-(methoxymethoxy)ethyl]-N-propylpropan-1-amine

N-[2-(methoxymethoxy)ethyl]-N-propylpropan-1-amine (PubChem CID 58435480) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is N-[2-(methoxymethoxy)ethyl]-N-propylpropan-1-amine.

Molecular Properties

Compound NameN-[2-(methoxymethoxy)ethyl]-N-propylpropan-1-amine
PubChem CID58435480
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC NameN-[2-(methoxymethoxy)ethyl]-N-propylpropan-1-amine
SMILESCCCN(CCC)CCOCOC
InChIInChI=1S/C10H23NO2/c1-4-6-11(7-5-2)8-9-13-10-12-3/h4-10H2,1-3H3
InChIKeyGZIGTHFUZKCWNZ-UHFFFAOYSA-N
XLogP1.73
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-N-(2-methoxyethyl)propan-1-amine
CID 59535628
ethane;N-ethyl-N-(2-methoxyethyl)propan-1-amine
CID 143133671
N-(3-methoxypropyl)-N-propylbutan-1-amine
CID 148527090
N-butyl-N-[2-[2-(diethylamino)ethoxy]ethyl]butan-1-amine
CID 19822695
N,N-diethylethanamine;N,N-dipropylpropan-1-amine
CID 22257187
N,N-dipropylpropan-1-amine;propane
CID 174574210
N,N-dipropylpropan-1-amine;pentahydrochloride
CID 172789957
Tripropylamineborane
CID 21315686
N-propyl-N-(2-prop-2-ynoxyethyl)butan-1-amine
CID 88915185
boranuide;2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine;rubidium(1+)
CID 139243294
N-[2-[bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-(2-methoxyethyl)amino]ethyl-(2-methoxyethyl)amino]ethyl]amino]ethyl]-N',N'-bis[2-[2-[bis(2-methoxyethyl)amino]ethyl-(2-methoxyethyl)amino]ethyl]-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-(2-methoxyethyl)amino]ethyl]amino]ethyl-(2-methoxyethyl)amino]ethyl]amino]ethyl]ethane-1,2-diamine
CID 140767739
3-[2-methoxyethyl(propyl)amino]propanoic acid
CID 82328080

Frequently Asked Questions

What is the IUPAC name of N-[2-(methoxymethoxy)ethyl]-N-propylpropan-1-amine?
The IUPAC name of N-[2-(methoxymethoxy)ethyl]-N-propylpropan-1-amine (CID 58435480) is N-[2-(methoxymethoxy)ethyl]-N-propylpropan-1-amine.
What is the SMILES notation for N-[2-(methoxymethoxy)ethyl]-N-propylpropan-1-amine?
The canonical SMILES for N-[2-(methoxymethoxy)ethyl]-N-propylpropan-1-amine is CCCN(CCC)CCOCOC.
What is the InChIKey of N-[2-(methoxymethoxy)ethyl]-N-propylpropan-1-amine?
The InChIKey is GZIGTHFUZKCWNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2/c1-4-6-11(7-5-2)8-9-13-10-12-3/h4-10H2,1-3H3.
What are the key properties of N-[2-(methoxymethoxy)ethyl]-N-propylpropan-1-amine?
N-[2-(methoxymethoxy)ethyl]-N-propylpropan-1-amine has a molecular weight of 189.30 g/mol, XLogP of 1.73, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methoxymethoxy)ethyl]-N-propylpropan-1-amine is sourced from PubChem (CID 58435480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).