N-[2-[2-hydroxyethyl(prop-2-enyl)amino]ethyl]acetamide

C9H18N2O2 — CID 115633464

IUPACN-[2-[2-hydroxyethyl(prop-2-enyl)amino]ethyl]acetamide
SMILESC=CCN(CCO)CCNC(C)=O
InChIInChI=1S/C9H18N2O2/c1-3-5-11(7-8-12)6-4-10-9(2)13/h3,12H,1,4-8H2,2H3,(H,10,13)
InChIKeyAHKCDCKCZGWMHJ-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.40
Rot. Bonds7

About N-[2-[2-hydroxyethyl(prop-2-enyl)amino]ethyl]acetamide

N-[2-[2-hydroxyethyl(prop-2-enyl)amino]ethyl]acetamide (PubChem CID 115633464) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is N-[2-[2-hydroxyethyl(prop-2-enyl)amino]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[2-hydroxyethyl(prop-2-enyl)amino]ethyl]acetamide
PubChem CID115633464
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC NameN-[2-[2-hydroxyethyl(prop-2-enyl)amino]ethyl]acetamide
SMILESC=CCN(CCO)CCNC(C)=O
InChIInChI=1S/C9H18N2O2/c1-3-5-11(7-8-12)6-4-10-9(2)13/h3,12H,1,4-8H2,2H3,(H,10,13)
InChIKeyAHKCDCKCZGWMHJ-UHFFFAOYSA-N
XLogP-0.40
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-acetamidoethyl)-2-[2-hydroxyethyl(prop-2-enyl)amino]acetamide
CID 113237459
N-[2-[bis(2-acetamidoethyl)amino]ethyl]acetamide
CID 14382083
N-[3-[bis(2-hydroxyethyl)amino]propyl]acetamide
CID 143571898
N'-acetyl-2-[2-hydroxyethyl(prop-2-enyl)amino]acetohydrazide
CID 115747968
sodium 2-[2-acetamidoethyl(2-hydroxyethyl)amino]acetate
CID 158747467
N-[2-[methylsulfonyl(prop-2-enyl)amino]ethyl]acetamide
CID 58837153
3-[2-acetamidoethyl(2-hydroxyethyl)amino]-N-oxopropanamide
CID 142305680
4-[2-hydroxyethyl(prop-2-enyl)amino]-2-methylbutanoic acid
CID 88520661
2-[pentyl(prop-2-enyl)amino]ethanol
CID 115623581
2-[2-methoxyethyl(prop-2-enyl)amino]ethanol
CID 115613713
N-(2-hydroxyethyl)-N-prop-2-enylacetamide
CID 84572947
3-[3-acetamidopropyl(2-hydroxyethyl)amino]-2-methylpropanoic acid
CID 82329659

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-hydroxyethyl(prop-2-enyl)amino]ethyl]acetamide?
The IUPAC name of N-[2-[2-hydroxyethyl(prop-2-enyl)amino]ethyl]acetamide (CID 115633464) is N-[2-[2-hydroxyethyl(prop-2-enyl)amino]ethyl]acetamide.
What is the SMILES notation for N-[2-[2-hydroxyethyl(prop-2-enyl)amino]ethyl]acetamide?
The canonical SMILES for N-[2-[2-hydroxyethyl(prop-2-enyl)amino]ethyl]acetamide is C=CCN(CCO)CCNC(C)=O.
What is the InChIKey of N-[2-[2-hydroxyethyl(prop-2-enyl)amino]ethyl]acetamide?
The InChIKey is AHKCDCKCZGWMHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-3-5-11(7-8-12)6-4-10-9(2)13/h3,12H,1,4-8H2,2H3,(H,10,13).
What are the key properties of N-[2-[2-hydroxyethyl(prop-2-enyl)amino]ethyl]acetamide?
N-[2-[2-hydroxyethyl(prop-2-enyl)amino]ethyl]acetamide has a molecular weight of 186.25 g/mol, XLogP of -0.40, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-hydroxyethyl(prop-2-enyl)amino]ethyl]acetamide is sourced from PubChem (CID 115633464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).