2-(2-ethylhexylamino)-N-(2-methylpropyl)acetamide

C14H30N2O — CID 112683030

IUPAC2-(2-ethylhexylamino)-N-(2-methylpropyl)acetamide
SMILESCCCCC(CC)CNCC(=O)NCC(C)C
InChIInChI=1S/C14H30N2O/c1-5-7-8-13(6-2)10-15-11-14(17)16-9-12(3)4/h12-13,15H,5-11H2,1-4H3,(H,16,17)
InChIKeyQYIRMDYVFKTZHF-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.56
Rot. Bonds10

About 2-(2-ethylhexylamino)-N-(2-methylpropyl)acetamide

2-(2-ethylhexylamino)-N-(2-methylpropyl)acetamide (PubChem CID 112683030) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 2-(2-ethylhexylamino)-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-(2-ethylhexylamino)-N-(2-methylpropyl)acetamide
PubChem CID112683030
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name2-(2-ethylhexylamino)-N-(2-methylpropyl)acetamide
SMILESCCCCC(CC)CNCC(=O)NCC(C)C
InChIInChI=1S/C14H30N2O/c1-5-7-8-13(6-2)10-15-11-14(17)16-9-12(3)4/h12-13,15H,5-11H2,1-4H3,(H,16,17)
InChIKeyQYIRMDYVFKTZHF-UHFFFAOYSA-N
XLogP2.56
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylamino)-N-(2-ethylhexyl)acetamide
CID 54773137
calcium;N-(2-ethylhexyl)-3-oxobutanamide;hydride
CID 173102099
5-amino-N-(2-ethylhexyl)hexanamide
CID 82851927
3-(ethylamino)-N-(2-ethylhexyl)propanamide
CID 62834599
2-(3-ethylheptylamino)-N-methylacetamide
CID 115885339
N-[2-(2-ethylhexylamino)ethyl]acetamide
CID 60683101
octakis(dihydroxy(dioxo)molybdenum);2-ethyl-N-(2-ethylhexyl)hexan-1-amine
CID 173007117
dihydroxy(dioxo)molybdenum;2-ethyl-N-(2-ethylhexyl)hexan-1-amine
CID 87301269
4-amino-N-(2-ethylhexyl)butanamide
CID 61249429
5-(2-ethylhexylamino)-5-oxopentanoic acid
CID 4181990
2-[[2-(2-ethylhexylcarbamoylamino)acetyl]amino]acetic acid
CID 107817392
N,2-diethylhexan-1-amine
CID 14272988

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylhexylamino)-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-(2-ethylhexylamino)-N-(2-methylpropyl)acetamide (CID 112683030) is 2-(2-ethylhexylamino)-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-(2-ethylhexylamino)-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-(2-ethylhexylamino)-N-(2-methylpropyl)acetamide is CCCCC(CC)CNCC(=O)NCC(C)C.
What is the InChIKey of 2-(2-ethylhexylamino)-N-(2-methylpropyl)acetamide?
The InChIKey is QYIRMDYVFKTZHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-5-7-8-13(6-2)10-15-11-14(17)16-9-12(3)4/h12-13,15H,5-11H2,1-4H3,(H,16,17).
What are the key properties of 2-(2-ethylhexylamino)-N-(2-methylpropyl)acetamide?
2-(2-ethylhexylamino)-N-(2-methylpropyl)acetamide has a molecular weight of 242.41 g/mol, XLogP of 2.56, 10 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylhexylamino)-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 112683030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).