N-[2-[2-[2-[2-(ethylamino)ethylamino]ethylamino]ethylamino]ethyl]acetamide

C12H29N5O — CID 88534902

IUPACN-[2-[2-[2-[2-(ethylamino)ethylamino]ethylamino]ethylamino]ethyl]acetamide
SMILESCCNCCNCCNCCNCCNC(C)=O
InChIInChI=1S/C12H29N5O/c1-3-13-4-5-14-6-7-15-8-9-16-10-11-17-12(2)18/h13-16H,3-11H2,1-2H3,(H,17,18)
InChIKeyLSMYWSCNZYRKAF-UHFFFAOYSA-N
MW259.40 g/mol
LogP-1.50
Rot. Bonds13

About N-[2-[2-[2-[2-(ethylamino)ethylamino]ethylamino]ethylamino]ethyl]acetamide

N-[2-[2-[2-[2-(ethylamino)ethylamino]ethylamino]ethylamino]ethyl]acetamide (PubChem CID 88534902) has the molecular formula C12H29N5O and a molecular weight of 259.40 g/mol. Its IUPAC name is N-[2-[2-[2-[2-(ethylamino)ethylamino]ethylamino]ethylamino]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[2-[2-[2-(ethylamino)ethylamino]ethylamino]ethylamino]ethyl]acetamide
PubChem CID88534902
Molecular FormulaC12H29N5O
Molecular Weight259.40 g/mol
Exact Mass259.24
IUPAC NameN-[2-[2-[2-[2-(ethylamino)ethylamino]ethylamino]ethylamino]ethyl]acetamide
SMILESCCNCCNCCNCCNCCNC(C)=O
InChIInChI=1S/C12H29N5O/c1-3-13-4-5-14-6-7-15-8-9-16-10-11-17-12(2)18/h13-16H,3-11H2,1-2H3,(H,17,18)
InChIKeyLSMYWSCNZYRKAF-UHFFFAOYSA-N
XLogP-1.50
TPSA77.22 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds13
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.40
LogP ≤ 5-1.50
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(ethylamino)ethyl]acetamide;propane
CID 159314545
N-[2-[2-[2-(ethylamino)ethylamino]ethoxy]ethyl]acetamide
CID 155740927
2-acetamido-N-[2-(ethylamino)ethyl]acetamide
CID 62657470
N-[2-(2-ethylsulfonylethylamino)ethyl]acetamide
CID 43807754
N-[4-(4-acetamidobutylamino)butyl]acetamide
CID 10332037
N-[2-(2-propylsulfonylethylamino)ethyl]acetamide
CID 106723232
N-[2-[3-[dihydroxy(methyl)silyl]propylamino]ethyl]acetamide
CID 102052869
N-[2-[4-(3-aminopropylamino)butylamino]ethyl]acetamide
CID 59687521
N-[2-(3-propoxypropylamino)ethyl]acetamide
CID 107529829
N-[2-[[(E)-pent-3-enyl]amino]ethyl]acetamide
CID 107529943
acetic acid;N'-[2-[2-(ethylamino)ethylamino]ethyl]ethane-1,2-diamine
CID 22253788
N-[2-(2-methylprop-2-enylamino)ethyl]acetamide
CID 60691853

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[2-[2-(ethylamino)ethylamino]ethylamino]ethylamino]ethyl]acetamide?
The IUPAC name of N-[2-[2-[2-[2-(ethylamino)ethylamino]ethylamino]ethylamino]ethyl]acetamide (CID 88534902) is N-[2-[2-[2-[2-(ethylamino)ethylamino]ethylamino]ethylamino]ethyl]acetamide.
What is the SMILES notation for N-[2-[2-[2-[2-(ethylamino)ethylamino]ethylamino]ethylamino]ethyl]acetamide?
The canonical SMILES for N-[2-[2-[2-[2-(ethylamino)ethylamino]ethylamino]ethylamino]ethyl]acetamide is CCNCCNCCNCCNCCNC(C)=O.
What is the InChIKey of N-[2-[2-[2-[2-(ethylamino)ethylamino]ethylamino]ethylamino]ethyl]acetamide?
The InChIKey is LSMYWSCNZYRKAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29N5O/c1-3-13-4-5-14-6-7-15-8-9-16-10-11-17-12(2)18/h13-16H,3-11H2,1-2H3,(H,17,18).
What are the key properties of N-[2-[2-[2-[2-(ethylamino)ethylamino]ethylamino]ethylamino]ethyl]acetamide?
N-[2-[2-[2-[2-(ethylamino)ethylamino]ethylamino]ethylamino]ethyl]acetamide has a molecular weight of 259.40 g/mol, XLogP of -1.50, 13 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[2-[2-(ethylamino)ethylamino]ethylamino]ethylamino]ethyl]acetamide is sourced from PubChem (CID 88534902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).