N-ethyl-3-(6-hydroxyhexylamino)propanamide

C11H24N2O2 — CID 107703596

IUPACN-ethyl-3-(6-hydroxyhexylamino)propanamide
SMILESCCNC(=O)CCNCCCCCCO
InChIInChI=1S/C11H24N2O2/c1-2-13-11(15)7-9-12-8-5-3-4-6-10-14/h12,14H,2-10H2,1H3,(H,13,15)
InChIKeyXMNYXCNSRBORHY-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.65
Rot. Bonds10

About N-ethyl-3-(6-hydroxyhexylamino)propanamide

N-ethyl-3-(6-hydroxyhexylamino)propanamide (PubChem CID 107703596) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-ethyl-3-(6-hydroxyhexylamino)propanamide.

Molecular Properties

Compound NameN-ethyl-3-(6-hydroxyhexylamino)propanamide
PubChem CID107703596
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-ethyl-3-(6-hydroxyhexylamino)propanamide
SMILESCCNC(=O)CCNCCCCCCO
InChIInChI=1S/C11H24N2O2/c1-2-13-11(15)7-9-12-8-5-3-4-6-10-14/h12,14H,2-10H2,1H3,(H,13,15)
InChIKeyXMNYXCNSRBORHY-UHFFFAOYSA-N
XLogP0.65
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(6-hydroxyhexylamino)-N-propylpropanamide
CID 107703341
N-dodecyl-3-(3-hydroxypropylamino)propanamide
CID 58164940
3-(hexylamino)-N-tetradecylpropanamide
CID 58105395
12-hydroxy-N-[5-(7-oxopentapentacontylamino)pentyl]dodecanamide
CID 158068509
3-[2-[2-[2-[[3-(ethylamino)-3-oxopropyl]amino]ethylamino]ethylamino]ethylamino]-N-methylpropanamide
CID 143379058
2-[[12-(ethylamino)-12-oxododecyl]amino]ethanesulfonic acid
CID 58800969
2-[[12-(ethylamino)-12-oxododecyl]amino]ethanesulfinic acid
CID 142844332
(E)-N-[2-(8-hydroxyoctylamino)ethyl]oct-4-enamide
CID 101274790
3-[3-[bis(2-hydroxyethyl)amino]propylamino]-N-hexadecylpropanamide
CID 58040536
N,N'-diethylnonanediamide
CID 89048639
3-(5-hydroxypentylamino)propanamide
CID 62227149
12-(12-hydroxydodecylamino)dodecan-1-ol
CID 18618691

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(6-hydroxyhexylamino)propanamide?
The IUPAC name of N-ethyl-3-(6-hydroxyhexylamino)propanamide (CID 107703596) is N-ethyl-3-(6-hydroxyhexylamino)propanamide.
What is the SMILES notation for N-ethyl-3-(6-hydroxyhexylamino)propanamide?
The canonical SMILES for N-ethyl-3-(6-hydroxyhexylamino)propanamide is CCNC(=O)CCNCCCCCCO.
What is the InChIKey of N-ethyl-3-(6-hydroxyhexylamino)propanamide?
The InChIKey is XMNYXCNSRBORHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-2-13-11(15)7-9-12-8-5-3-4-6-10-14/h12,14H,2-10H2,1H3,(H,13,15).
What are the key properties of N-ethyl-3-(6-hydroxyhexylamino)propanamide?
N-ethyl-3-(6-hydroxyhexylamino)propanamide has a molecular weight of 216.32 g/mol, XLogP of 0.65, 10 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(6-hydroxyhexylamino)propanamide is sourced from PubChem (CID 107703596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).