(Z)-3-(dimethylamino)-2-methylhept-2-enamide

C10H20N2O — CID 19089600

IUPAC(Z)-3-(dimethylamino)-2-methylhept-2-enamide
SMILESCCCC/C(=C(\C)C(N)=O)N(C)C
InChIInChI=1S/C10H20N2O/c1-5-6-7-9(12(3)4)8(2)10(11)13/h5-7H2,1-4H3,(H2,11,13)/b9-8-
InChIKeyGKFLIVOFMQXJOT-HJWRWDBZSA-N
MW184.28 g/mol
LogP1.50
Rot. Bonds5

About (Z)-3-(dimethylamino)-2-methylhept-2-enamide

(Z)-3-(dimethylamino)-2-methylhept-2-enamide (PubChem CID 19089600) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is (Z)-3-(dimethylamino)-2-methylhept-2-enamide.

Molecular Properties

Compound Name(Z)-3-(dimethylamino)-2-methylhept-2-enamide
PubChem CID19089600
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name(Z)-3-(dimethylamino)-2-methylhept-2-enamide
SMILESCCCC/C(=C(\C)C(N)=O)N(C)C
InChIInChI=1S/C10H20N2O/c1-5-6-7-9(12(3)4)8(2)10(11)13/h5-7H2,1-4H3,(H2,11,13)/b9-8-
InChIKeyGKFLIVOFMQXJOT-HJWRWDBZSA-N
XLogP1.50
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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

(Z)-3-(dimethylamino)-2-methylpent-2-enamide
CID 17800825
(Z)-3-(dimethylamino)-2-methylhex-2-enamide
CID 17903381
(E)-3-(diethylamino)-2,4-dimethylpent-2-enamide
CID 20281324
(E)-3-(dipropylamino)-2-methylpent-2-enamide
CID 21256418
(Z)-3-(diethylamino)-2-methylhept-2-enamide
CID 21653836
(Z)-3-(diethylamino)-2-methylhex-2-enamide
CID 22227457
(Z)-3-(diethylamino)-2-methylpent-2-enamide
CID 23174709
(E)-3-(dimethylamino)-2-methylhex-2-enamide
CID 67763533
3-(Dimethylamino)-2-methylhex-2-enamide
CID 68297080
(E)-2-methyl-3-pyrrolidin-1-ylpent-2-enamide
CID 69785288
(E)-2-methyl-3-piperidin-1-ylpent-2-enamide
CID 69935552
3-(Diethylamino)-2,4-dimethylpent-2-enamide
CID 73674411

Frequently Asked Questions

What is the IUPAC name of (Z)-3-(dimethylamino)-2-methylhept-2-enamide?
The IUPAC name of (Z)-3-(dimethylamino)-2-methylhept-2-enamide (CID 19089600) is (Z)-3-(dimethylamino)-2-methylhept-2-enamide.
What is the SMILES notation for (Z)-3-(dimethylamino)-2-methylhept-2-enamide?
The canonical SMILES for (Z)-3-(dimethylamino)-2-methylhept-2-enamide is CCCC/C(=C(\C)C(N)=O)N(C)C.
What is the InChIKey of (Z)-3-(dimethylamino)-2-methylhept-2-enamide?
The InChIKey is GKFLIVOFMQXJOT-HJWRWDBZSA-N. The full InChI is InChI=1S/C10H20N2O/c1-5-6-7-9(12(3)4)8(2)10(11)13/h5-7H2,1-4H3,(H2,11,13)/b9-8-.
What are the key properties of (Z)-3-(dimethylamino)-2-methylhept-2-enamide?
(Z)-3-(dimethylamino)-2-methylhept-2-enamide has a molecular weight of 184.28 g/mol, XLogP of 1.50, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-(dimethylamino)-2-methylhept-2-enamide is sourced from PubChem (CID 19089600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).