N-cyclohexylprop-2-enamide;N-prop-2-enylprop-2-enamide

C15H24N2O2 — CID 174429231

IUPACN-cyclohexylprop-2-enamide;N-prop-2-enylprop-2-enamide
SMILESC=CC(=O)NC1CCCCC1.C=CCNC(=O)C=C
InChIInChI=1S/C9H15NO.C6H9NO/c1-2-9(11)10-8-6-4-3-5-7-8;1-3-5-7-6(8)4-2/h2,8H,1,3-7H2,(H,10,11);3-4H,1-2,5H2,(H,7,8)
InChIKeyHBJDUIAVEHAIGW-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.10
Rot. Bonds5

About N-cyclohexylprop-2-enamide;N-prop-2-enylprop-2-enamide

N-cyclohexylprop-2-enamide;N-prop-2-enylprop-2-enamide (PubChem CID 174429231) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-cyclohexylprop-2-enamide;N-prop-2-enylprop-2-enamide.

Molecular Properties

Compound NameN-cyclohexylprop-2-enamide;N-prop-2-enylprop-2-enamide
PubChem CID174429231
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-cyclohexylprop-2-enamide;N-prop-2-enylprop-2-enamide
SMILESC=CC(=O)NC1CCCCC1.C=CCNC(=O)C=C
InChIInChI=1S/C9H15NO.C6H9NO/c1-2-9(11)10-8-6-4-3-5-7-8;1-3-5-7-6(8)4-2/h2,8H,1,3-7H2,(H,10,11);3-4H,1-2,5H2,(H,7,8)
InChIKeyHBJDUIAVEHAIGW-UHFFFAOYSA-N
XLogP2.10
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-cyclodecylprop-2-enamide
CID 18400354
ethane;N-prop-2-enylprop-2-enamide
CID 142535548
ethenol;N-prop-2-enylprop-2-enamide
CID 88846304
4-N-cycloheptyl-1-N-prop-2-enylbenzene-1,4-dicarboxamide
CID 109043526
N-cyclooctyl-2-(prop-2-enylamino)acetamide
CID 78908315
N-(4-prop-2-enylcyclohexyl)prop-2-enamide
CID 144952978
(Z)-N,N'-dicyclohexylbut-2-enediamide
CID 139188308
N-cyclopentyl-2-(prop-2-enylamino)acetamide
CID 28563506
N-(azepan-4-yl)prop-2-enamide
CID 107172224
3-(cyclohexylamino)-N-prop-2-enylpropanamide
CID 109011800
6-N-cyclohexyl-2-N-prop-2-enylpyridine-2,6-dicarboxamide
CID 109094007
N-cyclohexyl-2-[[ethylamino-(prop-2-enylamino)methylidene]amino]acetamide
CID 110981261

Frequently Asked Questions

What is the IUPAC name of N-cyclohexylprop-2-enamide;N-prop-2-enylprop-2-enamide?
The IUPAC name of N-cyclohexylprop-2-enamide;N-prop-2-enylprop-2-enamide (CID 174429231) is N-cyclohexylprop-2-enamide;N-prop-2-enylprop-2-enamide.
What is the SMILES notation for N-cyclohexylprop-2-enamide;N-prop-2-enylprop-2-enamide?
The canonical SMILES for N-cyclohexylprop-2-enamide;N-prop-2-enylprop-2-enamide is C=CC(=O)NC1CCCCC1.C=CCNC(=O)C=C.
What is the InChIKey of N-cyclohexylprop-2-enamide;N-prop-2-enylprop-2-enamide?
The InChIKey is HBJDUIAVEHAIGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO.C6H9NO/c1-2-9(11)10-8-6-4-3-5-7-8;1-3-5-7-6(8)4-2/h2,8H,1,3-7H2,(H,10,11);3-4H,1-2,5H2,(H,7,8).
What are the key properties of N-cyclohexylprop-2-enamide;N-prop-2-enylprop-2-enamide?
N-cyclohexylprop-2-enamide;N-prop-2-enylprop-2-enamide has a molecular weight of 264.37 g/mol, XLogP of 2.10, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexylprop-2-enamide;N-prop-2-enylprop-2-enamide is sourced from PubChem (CID 174429231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).