N-ethyl-1-methoxy-2-methyl-N-propylpropan-2-amine

C10H23NO — CID 91501286

IUPACN-ethyl-1-methoxy-2-methyl-N-propylpropan-2-amine
SMILESCCCN(CC)C(C)(C)COC
InChIInChI=1S/C10H23NO/c1-6-8-11(7-2)10(3,4)9-12-5/h6-9H2,1-5H3
InChIKeyWUHUJGDZVZZPTD-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.14
Rot. Bonds6

About N-ethyl-1-methoxy-2-methyl-N-propylpropan-2-amine

N-ethyl-1-methoxy-2-methyl-N-propylpropan-2-amine (PubChem CID 91501286) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is N-ethyl-1-methoxy-2-methyl-N-propylpropan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-methoxy-2-methyl-N-propylpropan-2-amine
PubChem CID91501286
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC NameN-ethyl-1-methoxy-2-methyl-N-propylpropan-2-amine
SMILESCCCN(CC)C(C)(C)COC
InChIInChI=1S/C10H23NO/c1-6-8-11(7-2)10(3,4)9-12-5/h6-9H2,1-5H3
InChIKeyWUHUJGDZVZZPTD-UHFFFAOYSA-N
XLogP2.14
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Morpholine, 4-(1,1-dimethylethyl)-
CID 287919
2-Methoxyethylpropylmethylamine
CID 21948265
US10214537, Example 170
CID 21026333
Isopropyl-(2-methoxy-ethyl)-methyl-amine
CID 239832
Ethyl-isopropyl-(2-methoxy-ethyl)-amine
CID 23559570
Isopropyl-(2-methoxy-ethyl)-propyl-amine
CID 23559583
(2-Methoxy-ethyl)-dipropyl-amine
CID 58715651
N-Ethyl-N-(2-methoxyethyl)propan-1-amine
CID 59535628
1,3-Dimethoxy-2-(methoxymethyl)-N,N-dimethylpropan-2-amine
CID 91719289
1,3-Dimethoxy-N,N-bis(2-methoxyethyl)-2-(methoxymethyl)propan-2-amine
CID 91737176
N-(2-fluoroethyl)-N-(2-methoxyethyl)-2-methylpropan-2-amine
CID 59028573
N-(2-methoxyethyl)-2-methyl-N-(3,3,3-trifluoropropyl)propan-2-amine
CID 59028617

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-methoxy-2-methyl-N-propylpropan-2-amine?
The IUPAC name of N-ethyl-1-methoxy-2-methyl-N-propylpropan-2-amine (CID 91501286) is N-ethyl-1-methoxy-2-methyl-N-propylpropan-2-amine.
What is the SMILES notation for N-ethyl-1-methoxy-2-methyl-N-propylpropan-2-amine?
The canonical SMILES for N-ethyl-1-methoxy-2-methyl-N-propylpropan-2-amine is CCCN(CC)C(C)(C)COC.
What is the InChIKey of N-ethyl-1-methoxy-2-methyl-N-propylpropan-2-amine?
The InChIKey is WUHUJGDZVZZPTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-6-8-11(7-2)10(3,4)9-12-5/h6-9H2,1-5H3.
What are the key properties of N-ethyl-1-methoxy-2-methyl-N-propylpropan-2-amine?
N-ethyl-1-methoxy-2-methyl-N-propylpropan-2-amine has a molecular weight of 173.30 g/mol, XLogP of 2.14, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-methoxy-2-methyl-N-propylpropan-2-amine is sourced from PubChem (CID 91501286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).