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

C10H21N3O — CID 21130022

IUPACN-[2-(dimethylamino)ethyl]-2-[methyl(prop-2-enyl)amino]acetamide
SMILESC=CCN(C)CC(=O)NCCN(C)C
InChIInChI=1S/C10H21N3O/c1-5-7-13(4)9-10(14)11-6-8-12(2)3/h5H,1,6-9H2,2-4H3,(H,11,14)
InChIKeyCJSKFZWEUXVKJB-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.22
Rot. Bonds7

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

N-[2-(dimethylamino)ethyl]-2-[methyl(prop-2-enyl)amino]acetamide (PubChem CID 21130022) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-[methyl(prop-2-enyl)amino]acetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-[methyl(prop-2-enyl)amino]acetamide
PubChem CID21130022
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC NameN-[2-(dimethylamino)ethyl]-2-[methyl(prop-2-enyl)amino]acetamide
SMILESC=CCN(C)CC(=O)NCCN(C)C
InChIInChI=1S/C10H21N3O/c1-5-7-13(4)9-10(14)11-6-8-12(2)3/h5H,1,6-9H2,2-4H3,(H,11,14)
InChIKeyCJSKFZWEUXVKJB-UHFFFAOYSA-N
XLogP-0.22
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(Dimethylamino)ethyl]acrylamide
CID 70218
N-(2-(Diethylamino)ethyl)-2-propenamide
CID 82750
N~1~,N~2~-diallylethanediamide
CID 241033
2-Propen-1-aminium, N-(2-amino-2-oxoethyl)-N,N-dimethyl-
CID 3047472
2-(piperazin-1-yl)-N-(prop-2-en-1-yl)acetamide
CID 8893273
N-[2-(diethylamino)ethyl]acrylamide monohydrochloride
CID 3018509
2-amino-N-(prop-2-en-1-yl)acetamide hydrochloride
CID 53410800
2-amino-N-(prop-2-en-1-yl)acetamide
CID 18446443
N-allyl-4-methyl-piperazine-1-carboxyamide
CID 3229441
2-(4-methylpiperazin-1-yl)-N-prop-2-enylpropanamide
CID 3229462
N,N,N',N'-tetrakis(prop-2-enyl)oxamide
CID 3417533
Ethanaminium, N,N,N-trimethyl-2-[(1-oxo-2-propenyl)amino]-, chloride
CID 9855713

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-[methyl(prop-2-enyl)amino]acetamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-[methyl(prop-2-enyl)amino]acetamide (CID 21130022) is N-[2-(dimethylamino)ethyl]-2-[methyl(prop-2-enyl)amino]acetamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-[methyl(prop-2-enyl)amino]acetamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-[methyl(prop-2-enyl)amino]acetamide is C=CCN(C)CC(=O)NCCN(C)C.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-[methyl(prop-2-enyl)amino]acetamide?
The InChIKey is CJSKFZWEUXVKJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-5-7-13(4)9-10(14)11-6-8-12(2)3/h5H,1,6-9H2,2-4H3,(H,11,14).
What are the key properties of N-[2-(dimethylamino)ethyl]-2-[methyl(prop-2-enyl)amino]acetamide?
N-[2-(dimethylamino)ethyl]-2-[methyl(prop-2-enyl)amino]acetamide has a molecular weight of 199.30 g/mol, XLogP of -0.22, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-[methyl(prop-2-enyl)amino]acetamide is sourced from PubChem (CID 21130022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).