(Z)-N-(2-methylpropyl)dec-2-enamide

C14H27NO — CID 140519128

IUPAC(Z)-N-(2-methylpropyl)dec-2-enamide
SMILESCCCCCCC/C=C\C(=O)NCC(C)C
InChIInChI=1S/C14H27NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h10-11,13H,4-9,12H2,1-3H3,(H,15,16)/b11-10-
InChIKeyBBZPUGFXXAPEJY-KHPPLWFESA-N
MW225.38 g/mol
LogP3.68
Rot. Bonds9

About (Z)-N-(2-methylpropyl)dec-2-enamide

(Z)-N-(2-methylpropyl)dec-2-enamide (PubChem CID 140519128) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is (Z)-N-(2-methylpropyl)dec-2-enamide.

Molecular Properties

Compound Name(Z)-N-(2-methylpropyl)dec-2-enamide
PubChem CID140519128
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name(Z)-N-(2-methylpropyl)dec-2-enamide
SMILESCCCCCCC/C=C\C(=O)NCC(C)C
InChIInChI=1S/C14H27NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h10-11,13H,4-9,12H2,1-3H3,(H,15,16)/b11-10-
InChIKeyBBZPUGFXXAPEJY-KHPPLWFESA-N
XLogP3.68
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 53.68
H-Bond Donors ≤ 51
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'}

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Related Compounds

(2E,4E)-N-(2-methylpropyl)tetradeca-2,4-dienamide
CID 10731388
N-(2-methylpropyl)dodeca-2,8-dienamide
CID 78385027
N-(2-methylbutyl)dodec-2-enamide
CID 163098446
(2E,4E,10E)-N-(2-methylpropyl)hexadeca-2,4,10-trienamide
CID 91697623
N-[2-(icos-2-enoylamino)ethyl]icos-2-enamide
CID 87333364
(E)-N-butyldec-2-enamide
CID 160628271
N-(2-methylbutyl)dodeca-2,4-dienamide
CID 162868762
2-[[(E)-hexadec-2-enoyl]amino]acetic acid
CID 139292150
2-(dodec-2-enoylamino)acetic acid
CID 75296754
(2E,7Z,9E)-N-(2-methylpropyl)undeca-2,7,9-trienamide
CID 10776149
(2E,4E)-N-[(2R)-2-methylbutyl]deca-2,4-dienamide
CID 38347217
(E)-5-hydroxy-N-(2-methylpropyl)dec-2-enamide
CID 11128451

Frequently Asked Questions

What is the IUPAC name of (Z)-N-(2-methylpropyl)dec-2-enamide?
The IUPAC name of (Z)-N-(2-methylpropyl)dec-2-enamide (CID 140519128) is (Z)-N-(2-methylpropyl)dec-2-enamide.
What is the SMILES notation for (Z)-N-(2-methylpropyl)dec-2-enamide?
The canonical SMILES for (Z)-N-(2-methylpropyl)dec-2-enamide is CCCCCCC/C=C\C(=O)NCC(C)C.
What is the InChIKey of (Z)-N-(2-methylpropyl)dec-2-enamide?
The InChIKey is BBZPUGFXXAPEJY-KHPPLWFESA-N. The full InChI is InChI=1S/C14H27NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h10-11,13H,4-9,12H2,1-3H3,(H,15,16)/b11-10-.
What are the key properties of (Z)-N-(2-methylpropyl)dec-2-enamide?
(Z)-N-(2-methylpropyl)dec-2-enamide has a molecular weight of 225.38 g/mol, XLogP of 3.68, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-(2-methylpropyl)dec-2-enamide is sourced from PubChem (CID 140519128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).