N-ethyl-1-methoxy-N-methylpropan-2-amine

C7H17NO — CID 142890650

IUPACN-ethyl-1-methoxy-N-methylpropan-2-amine
SMILESCCN(C)C(C)COC
InChIInChI=1S/C7H17NO/c1-5-8(3)7(2)6-9-4/h7H,5-6H2,1-4H3
InChIKeyHQXBNFQZUDOKPN-UHFFFAOYSA-N
MW131.22 g/mol
LogP0.97
Rot. Bonds4

About N-ethyl-1-methoxy-N-methylpropan-2-amine

N-ethyl-1-methoxy-N-methylpropan-2-amine (PubChem CID 142890650) has the molecular formula C7H17NO and a molecular weight of 131.22 g/mol. Its IUPAC name is N-ethyl-1-methoxy-N-methylpropan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-methoxy-N-methylpropan-2-amine
PubChem CID142890650
Molecular FormulaC7H17NO
Molecular Weight131.22 g/mol
Exact Mass131.13
IUPAC NameN-ethyl-1-methoxy-N-methylpropan-2-amine
SMILESCCN(C)C(C)COC
InChIInChI=1S/C7H17NO/c1-5-8(3)7(2)6-9-4/h7H,5-6H2,1-4H3
InChIKeyHQXBNFQZUDOKPN-UHFFFAOYSA-N
XLogP0.97
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.22
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Morpholine, 4-(1-methylethyl)-
CID 73998
Methylcholine
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2-Methoxy-N-(2-methoxyethyl)-N-methylethanamine
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2-Methoxyethylpropylmethylamine
CID 21948265
1-Ethoxypropan-2-yl(trimethyl)azanium iodide
CID 90679391
Diethyl-(2-methoxyethyl)-methylazanium
CID 11487124
Isopropyl-(2-methoxy-ethyl)-methyl-amine
CID 239832
2-Methoxyethyldiethylamine
CID 11355500
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

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-methoxy-N-methylpropan-2-amine?
The IUPAC name of N-ethyl-1-methoxy-N-methylpropan-2-amine (CID 142890650) is N-ethyl-1-methoxy-N-methylpropan-2-amine.
What is the SMILES notation for N-ethyl-1-methoxy-N-methylpropan-2-amine?
The canonical SMILES for N-ethyl-1-methoxy-N-methylpropan-2-amine is CCN(C)C(C)COC.
What is the InChIKey of N-ethyl-1-methoxy-N-methylpropan-2-amine?
The InChIKey is HQXBNFQZUDOKPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NO/c1-5-8(3)7(2)6-9-4/h7H,5-6H2,1-4H3.
What are the key properties of N-ethyl-1-methoxy-N-methylpropan-2-amine?
N-ethyl-1-methoxy-N-methylpropan-2-amine has a molecular weight of 131.22 g/mol, XLogP of 0.97, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-methoxy-N-methylpropan-2-amine is sourced from PubChem (CID 142890650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).