N,N-diethylethanamine;formaldehyde

C7H17NO — CID 88603277

IUPACN,N-diethylethanamine;formaldehyde
SMILESC=O.CCN(CC)CC
InChIInChI=1S/C6H15N.CH2O/c1-4-7(5-2)6-3;1-2/h4-6H2,1-3H3;1H2
InChIKeyHGJRLDGQUYDRKR-UHFFFAOYSA-N
MW131.22 g/mol
LogP1.16
Rot. Bonds3

About N,N-diethylethanamine;formaldehyde

N,N-diethylethanamine;formaldehyde (PubChem CID 88603277) has the molecular formula C7H17NO and a molecular weight of 131.22 g/mol. Its IUPAC name is N,N-diethylethanamine;formaldehyde.

Molecular Properties

Compound NameN,N-diethylethanamine;formaldehyde
PubChem CID88603277
Molecular FormulaC7H17NO
Molecular Weight131.22 g/mol
Exact Mass131.13
IUPAC NameN,N-diethylethanamine;formaldehyde
SMILESC=O.CCN(CC)CC
InChIInChI=1S/C6H15N.CH2O/c1-4-7(5-2)6-3;1-2/h4-6H2,1-3H3;1H2
InChIKeyHGJRLDGQUYDRKR-UHFFFAOYSA-N
XLogP1.16
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.22
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diethylethanamine;ethene
CID 90857968
N,N-diethylethanamine;ethane
CID 22114990
N,N-diethylethanamine;oxotitanium
CID 174882939
bis(N,N-diethylethanamine);dihydrate
CID 173331052
CID 175820473
CID 175820473
N,N-diethylethanamine;palladium(2+)
CID 22219787
N,N-diethylethanamine chloride
CID 22292735
N,N-diethylethanamine;sulfur dioxide
CID 12824984
aluminum;N,N-diethylethanamine;trichloride
CID 86649339
CID 173397842
CID 173397842
N,N-diethylethanamine;λ2-stannane;dihydrochloride
CID 175189079
chromium(6+);N,N-diethylethanamine;tris(oxygen(2-))
CID 159031858

Frequently Asked Questions

What is the IUPAC name of N,N-diethylethanamine;formaldehyde?
The IUPAC name of N,N-diethylethanamine;formaldehyde (CID 88603277) is N,N-diethylethanamine;formaldehyde.
What is the SMILES notation for N,N-diethylethanamine;formaldehyde?
The canonical SMILES for N,N-diethylethanamine;formaldehyde is C=O.CCN(CC)CC.
What is the InChIKey of N,N-diethylethanamine;formaldehyde?
The InChIKey is HGJRLDGQUYDRKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N.CH2O/c1-4-7(5-2)6-3;1-2/h4-6H2,1-3H3;1H2.
What are the key properties of N,N-diethylethanamine;formaldehyde?
N,N-diethylethanamine;formaldehyde has a molecular weight of 131.22 g/mol, XLogP of 1.16, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylethanamine;formaldehyde is sourced from PubChem (CID 88603277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).