N-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylformamide

C8H18N2O2 — CID 163400129

IUPACN-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylformamide
SMILESCCNCCOCCN(C)C=O
InChIInChI=1S/C8H18N2O2/c1-3-9-4-6-12-7-5-10(2)8-11/h8-9H,3-7H2,1-2H3
InChIKeyVHWCVLBHFZRQKZ-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.30
Rot. Bonds8

About N-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylformamide

N-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylformamide (PubChem CID 163400129) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is N-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylformamide.

Molecular Properties

Compound NameN-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylformamide
PubChem CID163400129
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC NameN-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylformamide
SMILESCCNCCOCCN(C)C=O
InChIInChI=1S/C8H18N2O2/c1-3-9-4-6-12-7-5-10(2)8-11/h8-9H,3-7H2,1-2H3
InChIKeyVHWCVLBHFZRQKZ-UHFFFAOYSA-N
XLogP-0.30
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

ethane;N-methyl-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]formamide
CID 156860349
ethane;N-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylpropan-1-amine
CID 155751833
N-[2-(2-butoxyethoxy)ethyl]-N-methylformamide;2-methylpropane
CID 155751635
N-ethyl-2-(2-fluoroethoxy)ethanamine
CID 80696414
2-[2-[2-(ethylamino)ethylamino]ethoxy]acetaldehyde
CID 156646019
2-ethoxy-N-ethylethanamine;hydrochloride
CID 86621180
2-(2,2-dimethylpropoxy)-N-ethylethanamine
CID 126704889
N-ethyl-2-[5-[2-(ethylamino)ethoxy]-3,3-bis[2-[2-(ethylamino)ethoxy]ethyl]pentoxy]ethanamine
CID 143968135
2-[2-(ethylamino)ethoxy]ethyl N-methylcarbamate
CID 87801035
2-[2-[2-(ethylamino)ethyl-methylamino]ethoxy]ethanol
CID 142883467
4-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethoxy]butan-2-one
CID 137458388
2-[2-(ethylamino)ethoxy]-N,N-dipropylacetamide
CID 82353089

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylformamide?
The IUPAC name of N-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylformamide (CID 163400129) is N-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylformamide.
What is the SMILES notation for N-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylformamide?
The canonical SMILES for N-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylformamide is CCNCCOCCN(C)C=O.
What is the InChIKey of N-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylformamide?
The InChIKey is VHWCVLBHFZRQKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-3-9-4-6-12-7-5-10(2)8-11/h8-9H,3-7H2,1-2H3.
What are the key properties of N-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylformamide?
N-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylformamide has a molecular weight of 174.24 g/mol, XLogP of -0.30, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylformamide is sourced from PubChem (CID 163400129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).