(Z)-3-amino-3-(dimethylamino)-N,N-dimethylprop-2-enamide

C7H15N3O — CID 88797723

IUPAC(Z)-3-amino-3-(dimethylamino)-N,N-dimethylprop-2-enamide
SMILESCN(C)C(=O)/C=C(/N)N(C)C
InChIInChI=1S/C7H15N3O/c1-9(2)6(8)5-7(11)10(3)4/h5H,8H2,1-4H3/b6-5-
InChIKeyARURPNHRBMDJJS-WAYWQWQTSA-N
MW157.22 g/mol
LogP-0.56
Rot. Bonds2

About (Z)-3-amino-3-(dimethylamino)-N,N-dimethylprop-2-enamide

(Z)-3-amino-3-(dimethylamino)-N,N-dimethylprop-2-enamide (PubChem CID 88797723) has the molecular formula C7H15N3O and a molecular weight of 157.22 g/mol. Its IUPAC name is (Z)-3-amino-3-(dimethylamino)-N,N-dimethylprop-2-enamide.

Molecular Properties

Compound Name(Z)-3-amino-3-(dimethylamino)-N,N-dimethylprop-2-enamide
PubChem CID88797723
Molecular FormulaC7H15N3O
Molecular Weight157.22 g/mol
Exact Mass157.12
IUPAC Name(Z)-3-amino-3-(dimethylamino)-N,N-dimethylprop-2-enamide
SMILESCN(C)C(=O)/C=C(/N)N(C)C
InChIInChI=1S/C7H15N3O/c1-9(2)6(8)5-7(11)10(3)4/h5H,8H2,1-4H3/b6-5-
InChIKeyARURPNHRBMDJJS-WAYWQWQTSA-N
XLogP-0.56
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.22
LogP ≤ 5-0.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-chloro-N,N-dimethylbut-2-enamide
CID 137318656
benzyl (Z)-3-amino-3-(dimethylamino)prop-2-enoate
CID 70610366
1,1,3,3-tetramethylurea;urea
CID 158796669
(E)-N,N-dimethyl-3-(trifluoromethyl)pent-2-enamide
CID 162574267
2-(dimethylamino)but-2-enamide;hydrochloride
CID 160636398
(Z)-2-amino-N,N-dimethylbut-2-enamide
CID 166848992
carbamic acid;N,N-dimethylmethanamine
CID 173358065
3-ethyl-N,N-dimethylhept-2-enamide
CID 71421638
(1E,3E)-4-bromo-1-N',1-N'-dimethylbuta-1,3-diene-1,1,4-triamine
CID 144630481
(Z)-N,N,4-trimethyl-3-(methylamino)hex-2-enamide
CID 167255132
ethyl 2-[[5-(dimethylamino)-3-hydroxy-5-oxopenta-1,3-dien-2-yl]amino]acetate
CID 160702434
N,N-dimethyl-7-oxohepta-2,4-dienamide
CID 137379587

Frequently Asked Questions

What is the IUPAC name of (Z)-3-amino-3-(dimethylamino)-N,N-dimethylprop-2-enamide?
The IUPAC name of (Z)-3-amino-3-(dimethylamino)-N,N-dimethylprop-2-enamide (CID 88797723) is (Z)-3-amino-3-(dimethylamino)-N,N-dimethylprop-2-enamide.
What is the SMILES notation for (Z)-3-amino-3-(dimethylamino)-N,N-dimethylprop-2-enamide?
The canonical SMILES for (Z)-3-amino-3-(dimethylamino)-N,N-dimethylprop-2-enamide is CN(C)C(=O)/C=C(/N)N(C)C.
What is the InChIKey of (Z)-3-amino-3-(dimethylamino)-N,N-dimethylprop-2-enamide?
The InChIKey is ARURPNHRBMDJJS-WAYWQWQTSA-N. The full InChI is InChI=1S/C7H15N3O/c1-9(2)6(8)5-7(11)10(3)4/h5H,8H2,1-4H3/b6-5-.
What are the key properties of (Z)-3-amino-3-(dimethylamino)-N,N-dimethylprop-2-enamide?
(Z)-3-amino-3-(dimethylamino)-N,N-dimethylprop-2-enamide has a molecular weight of 157.22 g/mol, XLogP of -0.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-amino-3-(dimethylamino)-N,N-dimethylprop-2-enamide is sourced from PubChem (CID 88797723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).