3-(dipropylamino)-2-methylprop-2-enamide

C10H20N2O — CID 123925516

IUPAC3-(dipropylamino)-2-methylprop-2-enamide
SMILESCCCN(C=C(C)C(N)=O)CCC
InChIInChI=1S/C10H20N2O/c1-4-6-12(7-5-2)8-9(3)10(11)13/h8H,4-7H2,1-3H3,(H2,11,13)
InChIKeyXYRDBRYWPYVOHV-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.50
Rot. Bonds6

About 3-(dipropylamino)-2-methylprop-2-enamide

3-(dipropylamino)-2-methylprop-2-enamide (PubChem CID 123925516) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 3-(dipropylamino)-2-methylprop-2-enamide.

Molecular Properties

Compound Name3-(dipropylamino)-2-methylprop-2-enamide
PubChem CID123925516
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name3-(dipropylamino)-2-methylprop-2-enamide
SMILESCCCN(C=C(C)C(N)=O)CCC
InChIInChI=1S/C10H20N2O/c1-4-6-12(7-5-2)8-9(3)10(11)13/h8H,4-7H2,1-3H3,(H2,11,13)
InChIKeyXYRDBRYWPYVOHV-UHFFFAOYSA-N
XLogP1.50
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(E)-3-(dioctylamino)-2-methylprop-2-enoic acid
CID 87503772
(Z)-2-chloro-3-(dipropylamino)prop-2-enoic acid
CID 175065950
2-methylpent-2-enamide
CID 66895957
2-methylhex-2-enamide;hydrochloride
CID 141109029
2-methylhept-2-enamide;hydrate
CID 172812574
2-methylhex-2-enamide;propan-1-amine
CID 174435970
N,N-dimethylethanamine;2-methylpent-2-enamide
CID 172721563
N,N-dimethyldodecan-1-amine;2-methylhex-2-enamide
CID 173350322
(E)-2-methylhexadec-2-enamide
CID 87240184
2-methylnonacos-2-enamide
CID 141002865
5-(dimethylamino)-2-methylpent-2-enamide;hydrochloride
CID 141073365
3-(dipropylamino)prop-2-enoic acid
CID 79889518

Frequently Asked Questions

What is the IUPAC name of 3-(dipropylamino)-2-methylprop-2-enamide?
The IUPAC name of 3-(dipropylamino)-2-methylprop-2-enamide (CID 123925516) is 3-(dipropylamino)-2-methylprop-2-enamide.
What is the SMILES notation for 3-(dipropylamino)-2-methylprop-2-enamide?
The canonical SMILES for 3-(dipropylamino)-2-methylprop-2-enamide is CCCN(C=C(C)C(N)=O)CCC.
What is the InChIKey of 3-(dipropylamino)-2-methylprop-2-enamide?
The InChIKey is XYRDBRYWPYVOHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-4-6-12(7-5-2)8-9(3)10(11)13/h8H,4-7H2,1-3H3,(H2,11,13).
What are the key properties of 3-(dipropylamino)-2-methylprop-2-enamide?
3-(dipropylamino)-2-methylprop-2-enamide has a molecular weight of 184.28 g/mol, XLogP of 1.50, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dipropylamino)-2-methylprop-2-enamide is sourced from PubChem (CID 123925516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).