N-ethyl-2-(5-hydroxypentylamino)-N-methylacetamide

C10H22N2O2 — CID 107317457

IUPACN-ethyl-2-(5-hydroxypentylamino)-N-methylacetamide
SMILESCCN(C)C(=O)CNCCCCCO
InChIInChI=1S/C10H22N2O2/c1-3-12(2)10(14)9-11-7-5-4-6-8-13/h11,13H,3-9H2,1-2H3
InChIKeyBJYSDLNJOBIEDO-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.22
Rot. Bonds8

About N-ethyl-2-(5-hydroxypentylamino)-N-methylacetamide

N-ethyl-2-(5-hydroxypentylamino)-N-methylacetamide (PubChem CID 107317457) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-ethyl-2-(5-hydroxypentylamino)-N-methylacetamide.

Molecular Properties

Compound NameN-ethyl-2-(5-hydroxypentylamino)-N-methylacetamide
PubChem CID107317457
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-ethyl-2-(5-hydroxypentylamino)-N-methylacetamide
SMILESCCN(C)C(=O)CNCCCCCO
InChIInChI=1S/C10H22N2O2/c1-3-12(2)10(14)9-11-7-5-4-6-8-13/h11,13H,3-9H2,1-2H3
InChIKeyBJYSDLNJOBIEDO-UHFFFAOYSA-N
XLogP0.22
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-N-methyl-2-(5-methylhexylamino)acetamide
CID 115325314
N-ethyl-2-[3-[ethyl(methylsulfonyl)amino]propylamino]-N-methylacetamide
CID 54903444
2-(heptylamino)-N,N-dimethylacetamide
CID 43214901
N-ethyl-N-methyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide
CID 62639952
2-(4-hydroxybutylamino)acetic acid
CID 22121765
N-ethyl-N-methyl-2-(methylamino)acetamide
CID 18683928
N-ethyl-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-methylacetamide
CID 62843102
2-[(2-ethoxy-2-methylpropyl)amino]-N-ethyl-N-methylacetamide
CID 114941885
3-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-2-hydroxypropanamide
CID 106174842
12-(12-hydroxydodecylamino)dodecan-1-ol
CID 18618691
N-ethyl-2-[[2-(hydroxymethyl)-2-methylbutyl]amino]-N-methylacetamide
CID 107649223
N-ethyl-2-[(2-ethyl-2-hydroxybutyl)amino]-N-methylacetamide
CID 65111085

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(5-hydroxypentylamino)-N-methylacetamide?
The IUPAC name of N-ethyl-2-(5-hydroxypentylamino)-N-methylacetamide (CID 107317457) is N-ethyl-2-(5-hydroxypentylamino)-N-methylacetamide.
What is the SMILES notation for N-ethyl-2-(5-hydroxypentylamino)-N-methylacetamide?
The canonical SMILES for N-ethyl-2-(5-hydroxypentylamino)-N-methylacetamide is CCN(C)C(=O)CNCCCCCO.
What is the InChIKey of N-ethyl-2-(5-hydroxypentylamino)-N-methylacetamide?
The InChIKey is BJYSDLNJOBIEDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-3-12(2)10(14)9-11-7-5-4-6-8-13/h11,13H,3-9H2,1-2H3.
What are the key properties of N-ethyl-2-(5-hydroxypentylamino)-N-methylacetamide?
N-ethyl-2-(5-hydroxypentylamino)-N-methylacetamide has a molecular weight of 202.30 g/mol, XLogP of 0.22, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(5-hydroxypentylamino)-N-methylacetamide is sourced from PubChem (CID 107317457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).