ethane;N-ethyl-N-(2-methoxyethyl)propan-1-amine

C10H25NO — CID 143133671

IUPACethane;N-ethyl-N-(2-methoxyethyl)propan-1-amine
SMILESCC.CCCN(CC)CCOC
InChIInChI=1S/C8H19NO.C2H6/c1-4-6-9(5-2)7-8-10-3;1-2/h4-8H2,1-3H3;1-2H3
InChIKeyWURXBMKSTOMXSP-UHFFFAOYSA-N
MW175.32 g/mol
LogP2.39
Rot. Bonds6

About ethane;N-ethyl-N-(2-methoxyethyl)propan-1-amine

ethane;N-ethyl-N-(2-methoxyethyl)propan-1-amine (PubChem CID 143133671) has the molecular formula C10H25NO and a molecular weight of 175.32 g/mol. Its IUPAC name is ethane;N-ethyl-N-(2-methoxyethyl)propan-1-amine.

Molecular Properties

Compound Nameethane;N-ethyl-N-(2-methoxyethyl)propan-1-amine
PubChem CID143133671
Molecular FormulaC10H25NO
Molecular Weight175.32 g/mol
Exact Mass175.19
IUPAC Nameethane;N-ethyl-N-(2-methoxyethyl)propan-1-amine
SMILESCC.CCCN(CC)CCOC
InChIInChI=1S/C8H19NO.C2H6/c1-4-6-9(5-2)7-8-10-3;1-2/h4-8H2,1-3H3;1-2H3
InChIKeyWURXBMKSTOMXSP-UHFFFAOYSA-N
XLogP2.39
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.32
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-(2-methoxyethyl)propan-1-amine
CID 59535628
ethane;N-ethyl-N-(2-methoxyethyl)pentan-1-amine
CID 176555082
N-ethyl-3-methoxy-N-(2-methoxyethyl)propan-1-amine
CID 143003406
N-ethyl-N-(2-methoxyethyl)decan-1-amine
CID 150451072
3-[ethyl(2-methoxyethyl)amino]propanenitrile
CID 61448271
N'-ethyl-N'-(2-methoxyethyl)propane-1,3-diamine
CID 43137192
N-ethyl-N-(2-hexoxyethyl)-2-methoxyethanamine
CID 145404707
N-[2-(methoxymethoxy)ethyl]-N-propylpropan-1-amine
CID 58435480
N-[2-(2-chloroethoxy)ethyl]-N-ethyl-2-methoxyethanamine
CID 63666499
N,N'-diethyl-N'-(2-methoxyethyl)ethane-1,2-diamine
CID 18965073
N-ethyl-N,N',N'-tripropylethane-1,2-diamine
CID 88655813
1-[2-methoxyethyl(propyl)amino]propan-2-one
CID 20709816

Frequently Asked Questions

What is the IUPAC name of ethane;N-ethyl-N-(2-methoxyethyl)propan-1-amine?
The IUPAC name of ethane;N-ethyl-N-(2-methoxyethyl)propan-1-amine (CID 143133671) is ethane;N-ethyl-N-(2-methoxyethyl)propan-1-amine.
What is the SMILES notation for ethane;N-ethyl-N-(2-methoxyethyl)propan-1-amine?
The canonical SMILES for ethane;N-ethyl-N-(2-methoxyethyl)propan-1-amine is CC.CCCN(CC)CCOC.
What is the InChIKey of ethane;N-ethyl-N-(2-methoxyethyl)propan-1-amine?
The InChIKey is WURXBMKSTOMXSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO.C2H6/c1-4-6-9(5-2)7-8-10-3;1-2/h4-8H2,1-3H3;1-2H3.
What are the key properties of ethane;N-ethyl-N-(2-methoxyethyl)propan-1-amine?
ethane;N-ethyl-N-(2-methoxyethyl)propan-1-amine has a molecular weight of 175.32 g/mol, XLogP of 2.39, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-ethyl-N-(2-methoxyethyl)propan-1-amine is sourced from PubChem (CID 143133671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).