3-N-ethyl-3-N-(2-methoxyethyl)-1-N,1-N-dimethylbutane-1,3-diamine

C11H26N2O — CID 134603214

IUPAC3-N-ethyl-3-N-(2-methoxyethyl)-1-N,1-N-dimethylbutane-1,3-diamine
SMILESCCN(CCOC)C(C)CCN(C)C
InChIInChI=1S/C11H26N2O/c1-6-13(9-10-14-5)11(2)7-8-12(3)4/h11H,6-10H2,1-5H3
InChIKeyURXVFTCMCUOQCK-UHFFFAOYSA-N
MW202.34 g/mol
LogP1.29
Rot. Bonds8

About 3-N-ethyl-3-N-(2-methoxyethyl)-1-N,1-N-dimethylbutane-1,3-diamine

3-N-ethyl-3-N-(2-methoxyethyl)-1-N,1-N-dimethylbutane-1,3-diamine (PubChem CID 134603214) has the molecular formula C11H26N2O and a molecular weight of 202.34 g/mol. Its IUPAC name is 3-N-ethyl-3-N-(2-methoxyethyl)-1-N,1-N-dimethylbutane-1,3-diamine.

Molecular Properties

Compound Name3-N-ethyl-3-N-(2-methoxyethyl)-1-N,1-N-dimethylbutane-1,3-diamine
PubChem CID134603214
Molecular FormulaC11H26N2O
Molecular Weight202.34 g/mol
Exact Mass202.20
IUPAC Name3-N-ethyl-3-N-(2-methoxyethyl)-1-N,1-N-dimethylbutane-1,3-diamine
SMILESCCN(CCOC)C(C)CCN(C)C
InChIInChI=1S/C11H26N2O/c1-6-13(9-10-14-5)11(2)7-8-12(3)4/h11H,6-10H2,1-5H3
InChIKeyURXVFTCMCUOQCK-UHFFFAOYSA-N
XLogP1.29
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 239832
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Isopropyl-(2-methoxy-ethyl)-propyl-amine
CID 23559583
(2-Methoxy-ethyl)-dipropyl-amine
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N-Ethyl-N-(2-methoxyethyl)propan-1-amine
CID 59535628
N-(2-(2-(dimethylamino)ethoxy)ethyl)-N-isopropylpropan-2-amine
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3-fluoro-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine
CID 143070864
2-Diisopropylaminoethyl ethyl ether
CID 575118
N-propan-2-yl-N-(2-propoxyethyl)propan-2-amine
CID 85776061
4,8,12-Trimethyl-1-oxa-4,8,12-triazacyclotetradecane
CID 71341208
Butyl-ethyl-methyl-[2-[2-(trimethylazaniumyl)ethoxy]ethyl]azanium
CID 46751

Frequently Asked Questions

What is the IUPAC name of 3-N-ethyl-3-N-(2-methoxyethyl)-1-N,1-N-dimethylbutane-1,3-diamine?
The IUPAC name of 3-N-ethyl-3-N-(2-methoxyethyl)-1-N,1-N-dimethylbutane-1,3-diamine (CID 134603214) is 3-N-ethyl-3-N-(2-methoxyethyl)-1-N,1-N-dimethylbutane-1,3-diamine.
What is the SMILES notation for 3-N-ethyl-3-N-(2-methoxyethyl)-1-N,1-N-dimethylbutane-1,3-diamine?
The canonical SMILES for 3-N-ethyl-3-N-(2-methoxyethyl)-1-N,1-N-dimethylbutane-1,3-diamine is CCN(CCOC)C(C)CCN(C)C.
What is the InChIKey of 3-N-ethyl-3-N-(2-methoxyethyl)-1-N,1-N-dimethylbutane-1,3-diamine?
The InChIKey is URXVFTCMCUOQCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O/c1-6-13(9-10-14-5)11(2)7-8-12(3)4/h11H,6-10H2,1-5H3.
What are the key properties of 3-N-ethyl-3-N-(2-methoxyethyl)-1-N,1-N-dimethylbutane-1,3-diamine?
3-N-ethyl-3-N-(2-methoxyethyl)-1-N,1-N-dimethylbutane-1,3-diamine has a molecular weight of 202.34 g/mol, XLogP of 1.29, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-ethyl-3-N-(2-methoxyethyl)-1-N,1-N-dimethylbutane-1,3-diamine is sourced from PubChem (CID 134603214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).