N-[2-(prop-1-en-2-ylamino)ethyl]acetamide

C7H14N2O — CID 21030566

IUPACN-[2-(prop-1-en-2-ylamino)ethyl]acetamide
SMILESC=C(C)NCCNC(C)=O
InChIInChI=1S/C7H14N2O/c1-6(2)8-4-5-9-7(3)10/h8H,1,4-5H2,2-3H3,(H,9,10)
InChIKeyDOQPIOPMWGVVKL-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.25
Rot. Bonds4

About N-[2-(prop-1-en-2-ylamino)ethyl]acetamide

N-[2-(prop-1-en-2-ylamino)ethyl]acetamide (PubChem CID 21030566) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is N-[2-(prop-1-en-2-ylamino)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(prop-1-en-2-ylamino)ethyl]acetamide
PubChem CID21030566
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC NameN-[2-(prop-1-en-2-ylamino)ethyl]acetamide
SMILESC=C(C)NCCNC(C)=O
InChIInChI=1S/C7H14N2O/c1-6(2)8-4-5-9-7(3)10/h8H,1,4-5H2,2-3H3,(H,9,10)
InChIKeyDOQPIOPMWGVVKL-UHFFFAOYSA-N
XLogP0.25
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(2-methylprop-2-enylamino)ethyl]acetamide
CID 60691853
N-(3-acetamidopropyl)acetamide
CID 5147555
N-[2-(methylamino)ethyl]acetamide;hydrochloride
CID 75480326
2-(prop-1-en-2-ylamino)ethanol
CID 15413083
N-[2-[2-(2-acetamidoethoxy)ethoxy]ethyl]acetamide
CID 18674787
ethyl 2-[1-[2-(prop-1-en-2-ylamino)ethylamino]ethenylamino]acetate
CID 88578250
N-[2-(ethylamino)ethyl]acetamide;propane
CID 159314545
N-(2-acetamidoethyl)-N'-(2-hydroxyethyl)oxamide
CID 108527985
N-[2-[2-[2-[2-(ethylamino)ethylamino]ethylamino]ethylamino]ethyl]acetamide
CID 88534902
N-(2-acetamidoethyl)prop-2-ynamide
CID 130886003
N-[2-(3-oxobutylcarbamoylamino)ethyl]acetamide
CID 108895197
N-(2-acetamidoethyl)-2-bromopropanamide
CID 82110777

Frequently Asked Questions

What is the IUPAC name of N-[2-(prop-1-en-2-ylamino)ethyl]acetamide?
The IUPAC name of N-[2-(prop-1-en-2-ylamino)ethyl]acetamide (CID 21030566) is N-[2-(prop-1-en-2-ylamino)ethyl]acetamide.
What is the SMILES notation for N-[2-(prop-1-en-2-ylamino)ethyl]acetamide?
The canonical SMILES for N-[2-(prop-1-en-2-ylamino)ethyl]acetamide is C=C(C)NCCNC(C)=O.
What is the InChIKey of N-[2-(prop-1-en-2-ylamino)ethyl]acetamide?
The InChIKey is DOQPIOPMWGVVKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-6(2)8-4-5-9-7(3)10/h8H,1,4-5H2,2-3H3,(H,9,10).
What are the key properties of N-[2-(prop-1-en-2-ylamino)ethyl]acetamide?
N-[2-(prop-1-en-2-ylamino)ethyl]acetamide has a molecular weight of 142.20 g/mol, XLogP of 0.25, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(prop-1-en-2-ylamino)ethyl]acetamide is sourced from PubChem (CID 21030566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).