(Z)-N,N-diethylhept-2-enamide

C11H21NO — CID 162678727

IUPAC(Z)-N,N-diethylhept-2-enamide
SMILESCCCC/C=C\C(=O)N(CC)CC
InChIInChI=1S/C11H21NO/c1-4-7-8-9-10-11(13)12(5-2)6-3/h9-10H,4-8H2,1-3H3/b10-9-
InChIKeyHDNIWZQHVUJWGZ-KTKRTIGZSA-N
MW183.29 g/mol
LogP2.60
Rot. Bonds6

About (Z)-N,N-diethylhept-2-enamide

(Z)-N,N-diethylhept-2-enamide (PubChem CID 162678727) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is (Z)-N,N-diethylhept-2-enamide.

Molecular Properties

Compound Name(Z)-N,N-diethylhept-2-enamide
PubChem CID162678727
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name(Z)-N,N-diethylhept-2-enamide
SMILESCCCC/C=C\C(=O)N(CC)CC
InChIInChI=1S/C11H21NO/c1-4-7-8-9-10-11(13)12(5-2)6-3/h9-10H,4-8H2,1-3H3/b10-9-
InChIKeyHDNIWZQHVUJWGZ-KTKRTIGZSA-N
XLogP2.60
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (Z)-N,N-diethylhept-2-enamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Sarmentine
CID 6440616
N-Ethylnona-2,6-dienamide
CID 57351458
(2E,6Z)-N-ethylnona-2,6-dienamide
CID 11309884
(2E,4Z-Decadienoyl)pyrrolidine
CID 46935132
5-(dimethylamino)-N,N-dimethylhex-2-enamide
CID 44570055
(2E,4E)-1-(1-Pyrrolidinyl)-2,4-decadien-1-one
CID 157276
1-((E)-2-Decenoyl)pyrrolidine
CID 46935131
1-[(E)-but-2-enoyl]-2,3-dihydropyridin-6-one
CID 137631456
(2E,4E)-5,9-dimethyl-N,N-di(propan-2-yl)deca-2,4,8-trienamide
CID 44561471
(E)-1-(azetidin-1-yl)tetradec-2-en-1-one
CID 145966314
1-Piperidin-1-yldeca-2,4,8-trien-1-one
CID 163073268
(E)-N,N-diethyl-5-methylhex-2-enamide
CID 14340793

Frequently Asked Questions

What is the IUPAC name of (Z)-N,N-diethylhept-2-enamide?
The IUPAC name of (Z)-N,N-diethylhept-2-enamide (CID 162678727) is (Z)-N,N-diethylhept-2-enamide.
What is the SMILES notation for (Z)-N,N-diethylhept-2-enamide?
The canonical SMILES for (Z)-N,N-diethylhept-2-enamide is CCCC/C=C\C(=O)N(CC)CC.
What is the InChIKey of (Z)-N,N-diethylhept-2-enamide?
The InChIKey is HDNIWZQHVUJWGZ-KTKRTIGZSA-N. The full InChI is InChI=1S/C11H21NO/c1-4-7-8-9-10-11(13)12(5-2)6-3/h9-10H,4-8H2,1-3H3/b10-9-.
What are the key properties of (Z)-N,N-diethylhept-2-enamide?
(Z)-N,N-diethylhept-2-enamide has a molecular weight of 183.29 g/mol, XLogP of 2.60, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N-diethylhept-2-enamide is sourced from PubChem (CID 162678727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).